REMARK ID 644070 DOMAINID 637648 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.979  -0.435   0.008  1.00  4.47           N  
ATOM      2  CA  ILE A   1       0.344   0.160  -0.105  1.00  4.47           C  
ATOM      3  C   ILE A   1       0.295   1.657   0.103  1.00  4.47           C  
ATOM      4  O   ILE A   1      -0.570   2.344  -0.444  1.00  4.47           O  
ATOM      5  CB  ILE A   1       0.984  -0.147  -1.474  1.00  4.47           C  
ATOM      6  CG1 ILE A   1       1.213  -1.644  -1.596  1.00  4.47           C  
ATOM      7  CG2 ILE A   1       2.297   0.637  -1.657  1.00  4.47           C  
ATOM      8  CD1 ILE A   1       1.601  -2.082  -2.983  1.00  4.47           C  
ATOM      9 1H   ILE A   1      -1.091  -1.148  -0.700  1.00  4.47           H  
ATOM     10 2H   ILE A   1      -1.080  -0.848   0.924  1.00  4.47           H  
ATOM     11 3H   ILE A   1      -1.677   0.282  -0.118  1.00  4.47           H  
ATOM     12  HA  ILE A   1       0.975  -0.268   0.671  1.00  4.47           H  
ATOM     13  HB  ILE A   1       0.291   0.137  -2.264  1.00  4.47           H  
ATOM     14 1HG1 ILE A   1       1.993  -1.930  -0.907  1.00  4.47           H  
ATOM     15 2HG1 ILE A   1       0.306  -2.159  -1.309  1.00  4.47           H  
ATOM     16 1HG2 ILE A   1       2.723   0.408  -2.627  1.00  4.47           H  
ATOM     17 2HG2 ILE A   1       2.101   1.705  -1.600  1.00  4.47           H  
ATOM     18 3HG2 ILE A   1       3.000   0.364  -0.881  1.00  4.47           H  
ATOM     19 1HD1 ILE A   1       1.753  -3.158  -2.996  1.00  4.47           H  
ATOM     20 2HD1 ILE A   1       0.804  -1.820  -3.680  1.00  4.47           H  
ATOM     21 3HD1 ILE A   1       2.517  -1.584  -3.281  1.00  4.47           H  
ATOM     22  N   GLU A   2       1.227   2.163   0.898  1.00  6.39           N  
ATOM     23  CA  GLU A   2       1.291   3.611   1.133  1.00  6.39           C  
ATOM     24  C   GLU A   2       2.607   4.170   0.623  1.00  6.39           C  
ATOM     25  O   GLU A   2       3.612   3.467   0.590  1.00  6.39           O  
ATOM     26  CB  GLU A   2       1.093   3.957   2.610  1.00  6.39           C  
ATOM     27  CG  GLU A   2      -0.284   3.572   3.157  1.00  6.39           C  
ATOM     28  CD  GLU A   2      -0.513   4.003   4.593  1.00  6.39           C  
ATOM     29  OE1 GLU A   2       0.360   4.615   5.159  1.00  6.39           O  
ATOM     30  OE2 GLU A   2      -1.566   3.715   5.116  1.00  6.39           O  
ATOM     31  H   GLU A   2       1.909   1.519   1.310  1.00  6.39           H  
ATOM     32  HA  GLU A   2       0.492   4.093   0.572  1.00  6.39           H  
ATOM     33 1HB  GLU A   2       1.849   3.452   3.211  1.00  6.39           H  
ATOM     34 2HB  GLU A   2       1.225   5.031   2.752  1.00  6.39           H  
ATOM     35 1HG  GLU A   2      -1.049   4.026   2.526  1.00  6.39           H  
ATOM     36 2HG  GLU A   2      -0.395   2.491   3.089  1.00  6.39           H  
ATOM     37  N   VAL A   3       2.615   5.441   0.236  1.00  9.38           N  
ATOM     38  CA  VAL A   3       3.850   6.029  -0.279  1.00  9.38           C  
ATOM     39  C   VAL A   3       4.322   7.224   0.545  1.00  9.38           C  
ATOM     40  O   VAL A   3       3.531   8.086   0.928  1.00  9.38           O  
ATOM     41  CB  VAL A   3       3.618   6.448  -1.744  1.00  9.38           C  
ATOM     42  CG1 VAL A   3       2.489   7.446  -1.814  1.00  9.38           C  
ATOM     43  CG2 VAL A   3       4.884   7.018  -2.334  1.00  9.38           C  
ATOM     44  H   VAL A   3       1.772   5.993   0.287  1.00  9.38           H  
ATOM     45  HA  VAL A   3       4.633   5.278  -0.258  1.00  9.38           H  
ATOM     46  HB  VAL A   3       3.318   5.578  -2.311  1.00  9.38           H  
ATOM     47 1HG1 VAL A   3       2.312   7.724  -2.854  1.00  9.38           H  
ATOM     48 2HG1 VAL A   3       1.584   7.005  -1.396  1.00  9.38           H  
ATOM     49 3HG1 VAL A   3       2.759   8.335  -1.242  1.00  9.38           H  
ATOM     50 1HG2 VAL A   3       4.715   7.290  -3.369  1.00  9.38           H  
ATOM     51 2HG2 VAL A   3       5.171   7.891  -1.786  1.00  9.38           H  
ATOM     52 3HG2 VAL A   3       5.674   6.282  -2.280  1.00  9.38           H  
ATOM     53  N   ASP A   4       5.632   7.240   0.811  1.00 13.44           N  
ATOM     54  CA  ASP A   4       6.308   8.290   1.561  1.00 13.44           C  
ATOM     55  C   ASP A   4       6.609   9.500   0.683  1.00 13.44           C  
ATOM     56  O   ASP A   4       6.481   9.454  -0.539  1.00 13.44           O  
ATOM     57  CB  ASP A   4       7.591   7.728   2.198  1.00 13.44           C  
ATOM     58  CG  ASP A   4       8.099   8.509   3.448  1.00 13.44           C  
ATOM     59  OD1 ASP A   4       7.540   9.542   3.746  1.00 13.44           O  
ATOM     60  OD2 ASP A   4       9.028   8.056   4.072  1.00 13.44           O  
ATOM     61  H   ASP A   4       6.197   6.466   0.464  1.00 13.44           H  
ATOM     62  HA  ASP A   4       5.648   8.613   2.364  1.00 13.44           H  
ATOM     63 1HB  ASP A   4       7.423   6.684   2.481  1.00 13.44           H  
ATOM     64 2HB  ASP A   4       8.384   7.726   1.448  1.00 13.44           H  
ATOM     65  N   GLU A   5       7.076  10.565   1.308  1.00 17.95           N  
ATOM     66  CA  GLU A   5       7.374  11.809   0.603  1.00 17.95           C  
ATOM     67  C   GLU A   5       8.422  11.634  -0.497  1.00 17.95           C  
ATOM     68  O   GLU A   5       8.358  12.295  -1.532  1.00 17.95           O  
ATOM     69  CB  GLU A   5       7.868  12.867   1.595  1.00 17.95           C  
ATOM     70  CG  GLU A   5       6.803  13.382   2.554  1.00 17.95           C  
ATOM     71  CD  GLU A   5       7.328  14.403   3.541  1.00 17.95           C  
ATOM     72  OE1 GLU A   5       8.515  14.640   3.558  1.00 17.95           O  
ATOM     73  OE2 GLU A   5       6.537  14.948   4.275  1.00 17.95           O  
ATOM     74  H   GLU A   5       7.182  10.500   2.321  1.00 17.95           H  
ATOM     75  HA  GLU A   5       6.455  12.165   0.140  1.00 17.95           H  
ATOM     76 1HB  GLU A   5       8.678  12.447   2.192  1.00 17.95           H  
ATOM     77 2HB  GLU A   5       8.270  13.718   1.048  1.00 17.95           H  
ATOM     78 1HG  GLU A   5       5.994  13.830   1.979  1.00 17.95           H  
ATOM     79 2HG  GLU A   5       6.392  12.531   3.103  1.00 17.95           H  
ATOM     80  N   ASN A   6       9.389  10.744  -0.280  1.00 21.79           N  
ATOM     81  CA  ASN A   6      10.442  10.527  -1.268  1.00 21.79           C  
ATOM     82  C   ASN A   6      10.110   9.416  -2.277  1.00 21.79           C  
ATOM     83  O   ASN A   6      10.974   8.993  -3.041  1.00 21.79           O  
ATOM     84  CB  ASN A   6      11.762  10.240  -0.577  1.00 21.79           C  
ATOM     85  CG  ASN A   6      11.813   8.923   0.157  1.00 21.79           C  
ATOM     86  OD1 ASN A   6      10.937   8.046   0.055  1.00 21.79           O  
ATOM     87  ND2 ASN A   6      12.867   8.761   0.931  1.00 21.79           N  
ATOM     88  H   ASN A   6       9.389  10.231   0.590  1.00 21.79           H  
ATOM     89  HA  ASN A   6      10.562  11.445  -1.843  1.00 21.79           H  
ATOM     90 1HB  ASN A   6      12.562  10.257  -1.318  1.00 21.79           H  
ATOM     91 2HB  ASN A   6      11.968  11.040   0.135  1.00 21.79           H  
ATOM     92 1HD2 ASN A   6      12.977   7.916   1.459  1.00 21.79           H  
ATOM     93 2HD2 ASN A   6      13.555   9.483   0.996  1.00 21.79           H  
ATOM     94  N   GLY A   7       8.864   8.930  -2.270  1.00 24.03           N  
ATOM     95  CA  GLY A   7       8.435   7.877  -3.187  1.00 24.03           C  
ATOM     96  C   GLY A   7       8.560   6.444  -2.640  1.00 24.03           C  
ATOM     97  O   GLY A   7       8.045   5.505  -3.253  1.00 24.03           O  
ATOM     98  H   GLY A   7       8.167   9.306  -1.629  1.00 24.03           H  
ATOM     99 1HA  GLY A   7       7.396   8.065  -3.456  1.00 24.03           H  
ATOM    100 2HA  GLY A   7       9.005   7.959  -4.109  1.00 24.03           H  
ATOM    101  N   THR A   8       9.227   6.260  -1.498  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.379   4.918  -0.926  1.00 24.67           C  
ATOM    103  C   THR A   8       8.022   4.299  -0.617  1.00 24.67           C  
ATOM    104  O   THR A   8       7.150   4.947  -0.032  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.231   4.922   0.367  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.521   5.457   0.089  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.385   3.512   0.917  1.00 24.67           C  
ATOM    108  H   THR A   8       9.665   7.052  -1.031  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.877   4.285  -1.659  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.748   5.546   1.118  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.435   6.421   0.029  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.989   3.545   1.822  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.408   3.094   1.157  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.875   2.884   0.176  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.832   3.044  -1.021  1.00 24.03           N  
ATOM    116  CA  LEU A   9       6.559   2.391  -0.759  1.00 24.03           C  
ATOM    117  C   LEU A   9       6.577   1.469   0.450  1.00 24.03           C  
ATOM    118  O   LEU A   9       7.531   0.722   0.672  1.00 24.03           O  
ATOM    119  CB  LEU A   9       6.138   1.556  -1.967  1.00 24.03           C  
ATOM    120  CG  LEU A   9       5.953   2.306  -3.251  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       5.575   1.326  -4.354  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       4.906   3.348  -3.041  1.00 24.03           C  
ATOM    123  H   LEU A   9       8.570   2.554  -1.504  1.00 24.03           H  
ATOM    124  HA  LEU A   9       5.808   3.157  -0.589  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       6.888   0.788  -2.134  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       5.201   1.071  -1.727  1.00 24.03           H  
ATOM    127  HG  LEU A   9       6.889   2.794  -3.534  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       5.445   1.869  -5.291  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       6.367   0.587  -4.470  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       4.646   0.822  -4.095  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       4.761   3.920  -3.956  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       3.971   2.879  -2.753  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       5.242   4.001  -2.250  1.00 24.03           H  
ATOM    134  N   ASP A  10       5.476   1.506   1.194  1.00 21.77           N  
ATOM    135  CA  ASP A  10       5.214   0.595   2.288  1.00 21.77           C  
ATOM    136  C   ASP A  10       4.473  -0.585   1.721  1.00 21.77           C  
ATOM    137  O   ASP A  10       3.273  -0.509   1.442  1.00 21.77           O  
ATOM    138  CB  ASP A  10       4.412   1.238   3.411  1.00 21.77           C  
ATOM    139  CG  ASP A  10       4.171   0.268   4.601  1.00 21.77           C  
ATOM    140  OD1 ASP A  10       4.288  -0.954   4.430  1.00 21.77           O  
ATOM    141  OD2 ASP A  10       3.884   0.751   5.667  1.00 21.77           O  
ATOM    142  H   ASP A  10       4.771   2.190   0.964  1.00 21.77           H  
ATOM    143  HA  ASP A  10       6.161   0.246   2.699  1.00 21.77           H  
ATOM    144 1HB  ASP A  10       4.933   2.125   3.772  1.00 21.77           H  
ATOM    145 2HB  ASP A  10       3.449   1.567   3.025  1.00 21.77           H  
ATOM    146  N   LEU A  11       5.211  -1.663   1.527  1.00 17.91           N  
ATOM    147  CA  LEU A  11       4.733  -2.850   0.857  1.00 17.91           C  
ATOM    148  C   LEU A  11       4.317  -3.945   1.835  1.00 17.91           C  
ATOM    149  O   LEU A  11       4.208  -5.111   1.456  1.00 17.91           O  
ATOM    150  CB  LEU A  11       5.823  -3.357  -0.085  1.00 17.91           C  
ATOM    151  CG  LEU A  11       6.255  -2.347  -1.159  1.00 17.91           C  
ATOM    152  CD1 LEU A  11       7.346  -2.941  -2.003  1.00 17.91           C  
ATOM    153  CD2 LEU A  11       5.067  -1.975  -1.986  1.00 17.91           C  
ATOM    154  H   LEU A  11       6.175  -1.631   1.831  1.00 17.91           H  
ATOM    155  HA  LEU A  11       3.866  -2.581   0.262  1.00 17.91           H  
ATOM    156 1HB  LEU A  11       6.701  -3.620   0.503  1.00 17.91           H  
ATOM    157 2HB  LEU A  11       5.460  -4.247  -0.587  1.00 17.91           H  
ATOM    158  HG  LEU A  11       6.655  -1.452  -0.678  1.00 17.91           H  
ATOM    159 1HD1 LEU A  11       7.656  -2.215  -2.757  1.00 17.91           H  
ATOM    160 2HD1 LEU A  11       8.197  -3.192  -1.369  1.00 17.91           H  
ATOM    161 3HD1 LEU A  11       6.978  -3.840  -2.494  1.00 17.91           H  
ATOM    162 1HD2 LEU A  11       5.358  -1.257  -2.743  1.00 17.91           H  
ATOM    163 2HD2 LEU A  11       4.662  -2.859  -2.467  1.00 17.91           H  
ATOM    164 3HD2 LEU A  11       4.319  -1.540  -1.343  1.00 17.91           H  
ATOM    165  N   SER A  12       4.021  -3.570   3.092  1.00 13.42           N  
ATOM    166  CA  SER A  12       3.591  -4.547   4.104  1.00 13.42           C  
ATOM    167  C   SER A  12       2.348  -5.324   3.659  1.00 13.42           C  
ATOM    168  O   SER A  12       2.126  -6.460   4.080  1.00 13.42           O  
ATOM    169  CB  SER A  12       3.264  -3.844   5.409  1.00 13.42           C  
ATOM    170  OG  SER A  12       4.394  -3.240   5.960  1.00 13.42           O  
ATOM    171  H   SER A  12       4.120  -2.583   3.380  1.00 13.42           H  
ATOM    172  HA  SER A  12       4.404  -5.256   4.268  1.00 13.42           H  
ATOM    173 1HB  SER A  12       2.495  -3.088   5.238  1.00 13.42           H  
ATOM    174 2HB  SER A  12       2.859  -4.570   6.111  1.00 13.42           H  
ATOM    175  HG  SER A  12       4.453  -2.357   5.509  1.00 13.42           H  
ATOM    176  N   MET A  13       1.561  -4.728   2.762  1.00  9.67           N  
ATOM    177  CA  MET A  13       0.358  -5.328   2.203  1.00  9.67           C  
ATOM    178  C   MET A  13       0.645  -6.702   1.622  1.00  9.67           C  
ATOM    179  O   MET A  13      -0.187  -7.604   1.703  1.00  9.67           O  
ATOM    180  CB  MET A  13      -0.196  -4.475   1.070  1.00  9.67           C  
ATOM    181  CG  MET A  13      -1.473  -5.038   0.463  1.00  9.67           C  
ATOM    182  SD  MET A  13      -2.017  -4.154  -1.000  1.00  9.67           S  
ATOM    183  CE  MET A  13      -0.854  -4.819  -2.183  1.00  9.67           C  
ATOM    184  H   MET A  13       1.822  -3.800   2.468  1.00  9.67           H  
ATOM    185  HA  MET A  13      -0.385  -5.438   2.992  1.00  9.67           H  
ATOM    186 1HB  MET A  13      -0.395  -3.472   1.433  1.00  9.67           H  
ATOM    187 2HB  MET A  13       0.553  -4.399   0.276  1.00  9.67           H  
ATOM    188 1HG  MET A  13      -1.298  -6.078   0.192  1.00  9.67           H  
ATOM    189 2HG  MET A  13      -2.273  -5.009   1.201  1.00  9.67           H  
ATOM    190 1HE  MET A  13      -1.028  -4.374  -3.163  1.00  9.67           H  
ATOM    191 2HE  MET A  13       0.157  -4.596  -1.857  1.00  9.67           H  
ATOM    192 3HE  MET A  13      -0.979  -5.902  -2.247  1.00  9.67           H  
ATOM    193  N   HIS A  14       1.834  -6.859   1.030  1.00  7.31           N  
ATOM    194  CA  HIS A  14       2.236  -8.074   0.335  1.00  7.31           C  
ATOM    195  C   HIS A  14       2.287  -9.292   1.245  1.00  7.31           C  
ATOM    196  O   HIS A  14       2.314 -10.427   0.766  1.00  7.31           O  
ATOM    197  CB  HIS A  14       3.582  -7.863  -0.354  1.00  7.31           C  
ATOM    198  CG  HIS A  14       3.475  -6.969  -1.558  1.00  7.31           C  
ATOM    199  ND1 HIS A  14       4.570  -6.416  -2.186  1.00  7.31           N  
ATOM    200  CD2 HIS A  14       2.395  -6.566  -2.255  1.00  7.31           C  
ATOM    201  CE1 HIS A  14       4.163  -5.700  -3.221  1.00  7.31           C  
ATOM    202  NE2 HIS A  14       2.846  -5.782  -3.293  1.00  7.31           N  
ATOM    203  H   HIS A  14       2.512  -6.100   1.074  1.00  7.31           H  
ATOM    204  HA  HIS A  14       1.506  -8.284  -0.444  1.00  7.31           H  
ATOM    205 1HB  HIS A  14       4.289  -7.419   0.350  1.00  7.31           H  
ATOM    206 2HB  HIS A  14       3.987  -8.822  -0.667  1.00  7.31           H  
ATOM    207  HD1 HIS A  14       5.527  -6.538  -1.921  1.00  7.31           H  
ATOM    208  HD2 HIS A  14       1.334  -6.767  -2.132  1.00  7.31           H  
ATOM    209  HE1 HIS A  14       4.882  -5.177  -3.852  1.00  7.31           H  
ATOM    210  N   LYS A  15       2.353  -9.075   2.558  1.00  6.25           N  
ATOM    211  CA  LYS A  15       2.350 -10.171   3.506  1.00  6.25           C  
ATOM    212  C   LYS A  15       1.005 -10.911   3.441  1.00  6.25           C  
ATOM    213  O   LYS A  15       0.928 -12.107   3.730  1.00  6.25           O  
ATOM    214  CB  LYS A  15       2.599  -9.641   4.915  1.00  6.25           C  
ATOM    215  CG  LYS A  15       4.009  -9.098   5.139  1.00  6.25           C  
ATOM    216  CD  LYS A  15       4.174  -8.548   6.546  1.00  6.25           C  
ATOM    217  CE  LYS A  15       5.574  -7.990   6.765  1.00  6.25           C  
ATOM    218  NZ  LYS A  15       5.737  -7.429   8.136  1.00  6.25           N  
ATOM    219  H   LYS A  15       2.343  -8.120   2.922  1.00  6.25           H  
ATOM    220  HA  LYS A  15       3.141 -10.874   3.237  1.00  6.25           H  
ATOM    221 1HB  LYS A  15       1.892  -8.836   5.126  1.00  6.25           H  
ATOM    222 2HB  LYS A  15       2.416 -10.433   5.639  1.00  6.25           H  
ATOM    223 1HG  LYS A  15       4.738  -9.890   4.972  1.00  6.25           H  
ATOM    224 2HG  LYS A  15       4.194  -8.294   4.422  1.00  6.25           H  
ATOM    225 1HD  LYS A  15       3.447  -7.744   6.698  1.00  6.25           H  
ATOM    226 2HD  LYS A  15       3.983  -9.333   7.275  1.00  6.25           H  
ATOM    227 1HE  LYS A  15       6.304  -8.784   6.618  1.00  6.25           H  
ATOM    228 2HE  LYS A  15       5.757  -7.198   6.036  1.00  6.25           H  
ATOM    229 1HZ  LYS A  15       6.673  -7.065   8.242  1.00  6.25           H  
ATOM    230 2HZ  LYS A  15       5.067  -6.684   8.272  1.00  6.25           H  
ATOM    231 3HZ  LYS A  15       5.577  -8.156   8.819  1.00  6.25           H  
ATOM    232  N   HIS A  16      -0.055 -10.173   3.062  1.00  6.31           N  
ATOM    233  CA  HIS A  16      -1.428 -10.658   2.992  1.00  6.31           C  
ATOM    234  C   HIS A  16      -1.753 -11.608   4.153  1.00  6.31           C  
ATOM    235  O   HIS A  16      -1.461 -11.302   5.313  1.00  6.31           O  
ATOM    236  CB  HIS A  16      -1.695 -11.309   1.620  1.00  6.31           C  
ATOM    237  CG  HIS A  16      -1.628 -10.341   0.441  1.00  6.31           C  
ATOM    238  ND1 HIS A  16      -2.565  -9.341   0.241  1.00  6.31           N  
ATOM    239  CD2 HIS A  16      -0.753 -10.243  -0.591  1.00  6.31           C  
ATOM    240  CE1 HIS A  16      -2.264  -8.667  -0.861  1.00  6.31           C  
ATOM    241  NE2 HIS A  16      -1.175  -9.196  -1.392  1.00  6.31           N  
ATOM    242  H   HIS A  16       0.097  -9.208   2.778  1.00  6.31           H  
ATOM    243  HA  HIS A  16      -2.104  -9.808   3.076  1.00  6.31           H  
ATOM    244 1HB  HIS A  16      -0.980 -12.115   1.449  1.00  6.31           H  
ATOM    245 2HB  HIS A  16      -2.693 -11.732   1.597  1.00  6.31           H  
ATOM    246  HD1 HIS A  16      -3.353  -9.146   0.826  1.00  6.31           H  
ATOM    247  HD2 HIS A  16       0.138 -10.813  -0.859  1.00  6.31           H  
ATOM    248  HE1 HIS A  16      -2.885  -7.833  -1.188  1.00  6.31           H  
ATOM    249  N   ARG A  17      -2.411 -12.725   3.851  1.00  7.49           N  
ATOM    250  CA  ARG A  17      -2.725 -13.746   4.843  1.00  7.49           C  
ATOM    251  C   ARG A  17      -3.107 -15.050   4.169  1.00  7.49           C  
ATOM    252  O   ARG A  17      -3.456 -15.066   2.987  1.00  7.49           O  
ATOM    253  CB  ARG A  17      -3.887 -13.326   5.728  1.00  7.49           C  
ATOM    254  CG  ARG A  17      -5.197 -13.101   4.975  1.00  7.49           C  
ATOM    255  CD  ARG A  17      -6.369 -13.024   5.890  1.00  7.49           C  
ATOM    256  NE  ARG A  17      -6.702 -14.332   6.454  1.00  7.49           N  
ATOM    257  CZ  ARG A  17      -7.561 -14.542   7.472  1.00  7.49           C  
ATOM    258  NH1 ARG A  17      -8.162 -13.525   8.060  1.00  7.49           N  
ATOM    259  NH2 ARG A  17      -7.799 -15.777   7.876  1.00  7.49           N  
ATOM    260  H   ARG A  17      -2.657 -12.911   2.895  1.00  7.49           H  
ATOM    261  HA  ARG A  17      -1.843 -13.914   5.462  1.00  7.49           H  
ATOM    262 1HB  ARG A  17      -4.073 -14.100   6.471  1.00  7.49           H  
ATOM    263 2HB  ARG A  17      -3.640 -12.410   6.261  1.00  7.49           H  
ATOM    264 1HG  ARG A  17      -5.138 -12.171   4.412  1.00  7.49           H  
ATOM    265 2HG  ARG A  17      -5.360 -13.934   4.287  1.00  7.49           H  
ATOM    266 1HD  ARG A  17      -6.144 -12.347   6.712  1.00  7.49           H  
ATOM    267 2HD  ARG A  17      -7.236 -12.659   5.343  1.00  7.49           H  
ATOM    268  HE  ARG A  17      -6.271 -15.167   6.017  1.00  7.49           H  
ATOM    269 1HH1 ARG A  17      -7.978 -12.582   7.749  1.00  7.49           H  
ATOM    270 2HH1 ARG A  17      -8.805 -13.689   8.821  1.00  7.49           H  
ATOM    271 1HH2 ARG A  17      -7.335 -16.555   7.414  1.00  7.49           H  
ATOM    272 2HH2 ARG A  17      -8.442 -15.949   8.632  1.00  7.49           H  
ATOM    273  N   LYS A  18      -3.092 -16.144   4.922  1.00  9.99           N  
ATOM    274  CA  LYS A  18      -3.651 -17.382   4.397  1.00  9.99           C  
ATOM    275  C   LYS A  18      -5.143 -17.187   4.172  1.00  9.99           C  
ATOM    276  O   LYS A  18      -5.839 -16.696   5.069  1.00  9.99           O  
ATOM    277  CB  LYS A  18      -3.420 -18.560   5.345  1.00  9.99           C  
ATOM    278  CG  LYS A  18      -3.938 -19.896   4.796  1.00  9.99           C  
ATOM    279  CD  LYS A  18      -3.636 -21.060   5.724  1.00  9.99           C  
ATOM    280  CE  LYS A  18      -4.193 -22.363   5.156  1.00  9.99           C  
ATOM    281  NZ  LYS A  18      -3.915 -23.523   6.050  1.00  9.99           N  
ATOM    282  H   LYS A  18      -2.742 -16.106   5.868  1.00  9.99           H  
ATOM    283  HA  LYS A  18      -3.188 -17.605   3.435  1.00  9.99           H  
ATOM    284 1HB  LYS A  18      -2.355 -18.666   5.548  1.00  9.99           H  
ATOM    285 2HB  LYS A  18      -3.922 -18.369   6.293  1.00  9.99           H  
ATOM    286 1HG  LYS A  18      -5.020 -19.837   4.658  1.00  9.99           H  
ATOM    287 2HG  LYS A  18      -3.483 -20.089   3.826  1.00  9.99           H  
ATOM    288 1HD  LYS A  18      -2.558 -21.158   5.856  1.00  9.99           H  
ATOM    289 2HD  LYS A  18      -4.091 -20.876   6.697  1.00  9.99           H  
ATOM    290 1HE  LYS A  18      -5.272 -22.262   5.027  1.00  9.99           H  
ATOM    291 2HE  LYS A  18      -3.739 -22.550   4.182  1.00  9.99           H  
ATOM    292 1HZ  LYS A  18      -4.297 -24.365   5.643  1.00  9.99           H  
ATOM    293 2HZ  LYS A  18      -2.916 -23.629   6.165  1.00  9.99           H  
ATOM    294 3HZ  LYS A  18      -4.341 -23.363   6.952  1.00  9.99           H  
ATOM    295  N   ARG A  19      -5.630 -17.574   2.998  1.00 13.87           N  
ATOM    296  CA  ARG A  19      -7.047 -17.473   2.677  1.00 13.87           C  
ATOM    297  C   ARG A  19      -7.705 -18.821   2.951  1.00 13.87           C  
ATOM    298  O   ARG A  19      -7.121 -19.862   2.656  1.00 13.87           O  
ATOM    299  CB  ARG A  19      -7.245 -17.071   1.216  1.00 13.87           C  
ATOM    300  CG  ARG A  19      -8.678 -16.713   0.826  1.00 13.87           C  
ATOM    301  CD  ARG A  19      -8.794 -16.255  -0.596  1.00 13.87           C  
ATOM    302  NE  ARG A  19      -8.604 -17.343  -1.547  1.00 13.87           N  
ATOM    303  CZ  ARG A  19      -8.562 -17.216  -2.877  1.00 13.87           C  
ATOM    304  NH1 ARG A  19      -8.679 -16.039  -3.463  1.00 13.87           N  
ATOM    305  NH2 ARG A  19      -8.401 -18.312  -3.573  1.00 13.87           N  
ATOM    306  H   ARG A  19      -4.995 -17.948   2.309  1.00 13.87           H  
ATOM    307  HA  ARG A  19      -7.506 -16.718   3.316  1.00 13.87           H  
ATOM    308 1HB  ARG A  19      -6.612 -16.217   0.984  1.00 13.87           H  
ATOM    309 2HB  ARG A  19      -6.934 -17.897   0.572  1.00 13.87           H  
ATOM    310 1HG  ARG A  19      -9.300 -17.577   0.930  1.00 13.87           H  
ATOM    311 2HG  ARG A  19      -9.045 -15.922   1.477  1.00 13.87           H  
ATOM    312 1HD  ARG A  19      -9.786 -15.836  -0.757  1.00 13.87           H  
ATOM    313 2HD  ARG A  19      -8.042 -15.493  -0.796  1.00 13.87           H  
ATOM    314  HE  ARG A  19      -8.516 -18.308  -1.196  1.00 13.87           H  
ATOM    315 1HH1 ARG A  19      -8.804 -15.208  -2.904  1.00 13.87           H  
ATOM    316 2HH1 ARG A  19      -8.645 -15.970  -4.470  1.00 13.87           H  
ATOM    317 1HH2 ARG A  19      -8.317 -19.193  -3.045  1.00 13.87           H  
ATOM    318 2HH2 ARG A  19      -8.363 -18.288  -4.578  1.00 13.87           H  
ATOM    319  N   GLU A  20      -8.922 -18.816   3.501  1.00 18.34           N  
ATOM    320  CA  GLU A  20      -9.620 -20.081   3.750  1.00 18.34           C  
ATOM    321  C   GLU A  20      -9.860 -20.841   2.442  1.00 18.34           C  
ATOM    322  O   GLU A  20      -9.743 -22.072   2.373  1.00 18.34           O  
ATOM    323  CB  GLU A  20     -10.953 -19.814   4.455  1.00 18.34           C  
ATOM    324  CG  GLU A  20     -10.813 -19.324   5.896  1.00 18.34           C  
ATOM    325  CD  GLU A  20     -12.137 -19.002   6.551  1.00 18.34           C  
ATOM    326  OE1 GLU A  20     -13.138 -19.022   5.874  1.00 18.34           O  
ATOM    327  OE2 GLU A  20     -12.142 -18.738   7.732  1.00 18.34           O  
ATOM    328  H   GLU A  20      -9.356 -17.941   3.755  1.00 18.34           H  
ATOM    329  HA  GLU A  20      -8.998 -20.698   4.397  1.00 18.34           H  
ATOM    330 1HB  GLU A  20     -11.516 -19.065   3.898  1.00 18.34           H  
ATOM    331 2HB  GLU A  20     -11.547 -20.728   4.467  1.00 18.34           H  
ATOM    332 1HG  GLU A  20     -10.311 -20.094   6.481  1.00 18.34           H  
ATOM    333 2HG  GLU A  20     -10.183 -18.434   5.904  1.00 18.34           H  
ATOM    334  N   ASN A  21     -10.157 -20.110   1.374  1.00 22.01           N  
ATOM    335  CA  ASN A  21     -10.356 -20.774   0.103  1.00 22.01           C  
ATOM    336  C   ASN A  21      -9.012 -21.075  -0.525  1.00 22.01           C  
ATOM    337  O   ASN A  21      -8.451 -20.306  -1.316  1.00 22.01           O  
ATOM    338  CB  ASN A  21     -11.218 -19.971  -0.842  1.00 22.01           C  
ATOM    339  CG  ASN A  21     -11.548 -20.742  -2.119  1.00 22.01           C  
ATOM    340  OD1 ASN A  21     -10.832 -21.665  -2.566  1.00 22.01           O  
ATOM    341  ND2 ASN A  21     -12.650 -20.365  -2.726  1.00 22.01           N  
ATOM    342  H   ASN A  21     -10.251 -19.115   1.465  1.00 22.01           H  
ATOM    343  HA  ASN A  21     -10.851 -21.729   0.282  1.00 22.01           H  
ATOM    344 1HB  ASN A  21     -12.149 -19.704  -0.343  1.00 22.01           H  
ATOM    345 2HB  ASN A  21     -10.718 -19.051  -1.104  1.00 22.01           H  
ATOM    346 1HD2 ASN A  21     -12.940 -20.820  -3.569  1.00 22.01           H  
ATOM    347 2HD2 ASN A  21     -13.204 -19.624  -2.343  1.00 22.01           H  
ATOM    348  N   ALA A  22      -8.540 -22.258  -0.192  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -7.257 -22.786  -0.610  1.00 24.08           C  
ATOM    350  C   ALA A  22      -7.421 -23.699  -1.810  1.00 24.08           C  
ATOM    351  O   ALA A  22      -6.560 -24.543  -2.070  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -6.619 -23.546   0.538  1.00 24.08           C  
ATOM    353  H   ALA A  22      -9.092 -22.775   0.490  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -6.618 -21.952  -0.897  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -5.650 -23.928   0.229  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -6.496 -22.873   1.389  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -7.265 -24.376   0.821  1.00 24.08           H  
ATOM    358  N   PHE A  23      -8.536 -23.550  -2.531  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.818 -24.430  -3.647  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.150 -23.680  -4.948  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.277 -23.768  -5.445  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.003 -25.293  -3.240  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.731 -25.994  -1.948  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.190 -25.436  -0.758  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -9.003 -27.166  -1.895  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.926 -26.040   0.453  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.736 -27.772  -0.684  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.198 -27.210   0.490  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.213 -22.818  -2.302  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -7.961 -25.080  -3.811  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.892 -24.671  -3.121  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.207 -26.037  -4.007  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.759 -24.504  -0.792  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.630 -27.605  -2.821  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.289 -25.593   1.379  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.158 -28.695  -0.653  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -8.985 -27.690   1.443  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.172 -23.003  -5.590  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.339 -22.175  -6.778  1.00 24.67           C  
ATOM    380  C   PRO A  24      -8.487 -23.052  -8.014  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.620 -23.090  -8.884  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.038 -21.369  -6.798  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.019 -22.303  -6.188  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -6.776 -23.048  -5.101  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.214 -21.521  -6.651  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.793 -21.079  -7.830  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.164 -20.442  -6.221  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.618 -22.977  -6.959  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.165 -21.731  -5.793  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.401 -24.076  -5.023  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.671 -22.490  -4.169  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.609 -23.762  -8.055  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.942 -24.747  -9.075  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.997 -24.176 -10.490  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.655 -24.865 -11.453  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.277 -25.369  -8.726  1.00 24.67           C  
ATOM    397  OG  SER A  25     -11.192 -26.084  -7.520  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.254 -23.642  -7.277  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.176 -25.523  -9.053  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -12.032 -24.589  -8.640  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.584 -26.037  -9.529  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.014 -25.418  -6.829  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.465 -22.937 -10.622  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.583 -22.304 -11.928  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.579 -20.793 -11.842  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.120 -20.198 -10.910  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.847 -22.757 -12.639  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.004 -22.122 -13.905  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.725 -22.427  -9.791  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.724 -22.607 -12.528  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.802 -23.835 -12.783  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.714 -22.549 -12.014  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.585 -22.703 -14.413  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.987 -20.189 -12.860  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.942 -18.751 -13.054  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.494 -18.414 -14.427  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.271 -17.316 -14.942  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.522 -18.243 -12.934  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.693 -18.859 -13.885  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.554 -20.771 -13.566  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.567 -18.269 -12.301  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.513 -17.165 -13.088  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.144 -18.435 -11.931  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.142 -18.754 -14.740  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.207 -19.376 -15.026  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.726 -19.203 -16.380  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.599 -18.788 -17.336  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.462 -19.247 -17.190  1.00 24.67           O  
ATOM    429  CB  SER A  28     -12.859 -18.171 -16.360  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.456 -18.061 -17.603  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.389 -20.253 -14.533  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.130 -20.156 -16.723  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.604 -18.471 -15.622  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.477 -17.200 -16.060  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.203 -17.462 -17.488  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.905 -17.935 -18.313  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.893 -17.486 -19.261  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.243 -16.165 -19.923  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.354 -15.971 -20.417  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.664 -18.520 -20.359  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.348 -18.052 -21.502  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.865 -17.635 -18.396  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.957 -17.354 -18.714  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.411 -19.484 -19.917  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.582 -18.644 -20.932  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -8.753 -16.790 -21.644  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.265 -15.270 -19.956  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.396 -13.963 -20.587  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.047 -13.399 -20.961  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.045 -13.654 -20.287  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.074 -12.961 -19.676  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.158 -11.689 -20.297  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.383 -15.506 -19.517  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.985 -14.073 -21.498  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.076 -13.313 -19.431  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.517 -12.879 -18.745  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.217 -11.359 -20.434  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.033 -12.631 -22.033  1.00 24.67           N  
ATOM    459  CA  SER A  31      -6.851 -11.894 -22.427  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.768 -10.687 -21.516  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.724 -10.410 -20.781  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.933 -11.468 -23.883  1.00 24.67           C  
ATOM    463  OG  SER A  31      -7.944 -10.514 -24.078  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.890 -12.514 -22.560  1.00 24.67           H  
ATOM    465  HA  SER A  31      -5.967 -12.514 -22.278  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -5.976 -11.050 -24.193  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.125 -12.339 -24.506  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.913 -10.282 -25.014  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.638  -9.979 -21.559  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.445  -8.768 -20.769  1.00 24.67           C  
ATOM    471  C   SER A  32      -4.746  -7.694 -21.611  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.530  -7.553 -21.526  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.608  -9.073 -19.539  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.491  -7.944 -18.718  1.00 24.67           O  
ATOM    475  H   SER A  32      -4.896 -10.286 -22.171  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.413  -8.407 -20.427  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.067  -9.888 -18.981  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.618  -9.403 -19.847  1.00 24.67           H  
ATOM    479  HG  SER A  32      -5.384  -7.732 -18.437  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.494  -6.933 -22.440  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -5.011  -5.931 -23.388  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.187  -4.800 -22.772  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.420  -4.140 -23.473  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -6.318  -5.348 -23.947  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.341  -6.432 -23.760  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.969  -7.091 -22.459  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.440  -6.434 -24.181  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.569  -4.421 -23.403  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.178  -5.068 -25.001  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.352  -5.999 -23.742  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.311  -7.133 -24.607  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.427  -6.564 -21.609  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.284  -8.129 -22.521  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.340  -4.554 -21.475  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.614  -3.458 -20.851  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.043  -2.154 -21.505  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.236  -1.851 -21.558  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.959  -5.118 -20.915  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.826  -3.432 -19.783  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -2.543  -3.606 -20.975  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.078  -1.382 -21.990  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -3.386  -0.117 -22.637  1.00 24.67           C  
ATOM    503  C   VAL A  35      -3.178  -0.236 -24.138  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.074  -0.519 -24.603  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -2.495   1.003 -22.078  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -2.804   2.310 -22.787  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.731   1.129 -20.580  1.00 24.67           C  
ATOM    508  H   VAL A  35      -2.120  -1.691 -21.926  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.429   0.135 -22.447  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.450   0.763 -22.269  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.163   3.098 -22.395  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -2.624   2.196 -23.860  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.847   2.574 -22.622  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.097   1.918 -20.178  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.778   1.374 -20.398  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.489   0.187 -20.091  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.247  -0.032 -24.898  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.169  -0.172 -26.344  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.151   0.798 -26.925  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.196   1.997 -26.648  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.543   0.054 -26.978  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.584  -0.165 -28.486  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -6.998  -0.020 -29.036  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.024  -0.227 -30.543  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -8.404  -0.113 -31.096  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.125   0.201 -24.459  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -3.840  -1.184 -26.578  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -6.270  -0.617 -26.521  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.869   1.075 -26.784  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -4.941   0.569 -28.974  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -5.208  -1.160 -28.721  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.653  -0.754 -28.562  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.372   0.977 -28.809  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.389   0.523 -31.015  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -6.631  -1.217 -30.774  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -8.379  -0.256 -32.096  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -8.995  -0.814 -30.671  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.773   0.804 -30.897  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.252   0.279 -27.753  1.00 24.67           N  
ATOM    540  CA  SER A  37      -1.242   1.113 -28.380  1.00 24.67           C  
ATOM    541  C   SER A  37      -1.881   2.066 -29.386  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.841   1.680 -30.052  1.00 24.67           O  
ATOM    543  CB  SER A  37      -0.231   0.256 -29.124  1.00 24.67           C  
ATOM    544  OG  SER A  37       0.714   1.056 -29.825  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.264  -0.714 -27.932  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.727   1.640 -27.590  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.288  -0.387 -28.416  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -0.754  -0.388 -29.828  1.00 24.67           H  
ATOM    549  HG  SER A  37       0.200   1.652 -30.453  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.397   3.312 -29.496  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.721   4.236 -30.559  1.00 24.67           C  
ATOM    552  C   PRO A  38      -1.332   3.501 -31.835  1.00 24.67           C  
ATOM    553  O   PRO A  38      -0.386   2.705 -31.799  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.820   5.432 -30.233  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -0.604   5.359 -28.746  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.549   3.887 -28.431  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -2.792   4.488 -30.539  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.102   5.350 -30.786  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -1.295   6.364 -30.535  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.320   5.891 -28.474  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.430   5.869 -28.224  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       0.481   3.502 -28.490  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.010   3.745 -27.437  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.061   3.704 -32.934  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -1.763   2.949 -34.156  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.582   3.420 -35.024  1.00 24.67           C  
ATOM    567  O   ASP A  39       0.493   2.815 -34.973  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.071   2.856 -34.969  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.830   4.249 -35.285  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -3.229   5.254 -35.718  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -5.007   4.279 -35.014  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.833   4.355 -32.911  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -1.525   1.931 -33.841  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -2.856   2.365 -35.920  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.769   2.206 -34.434  1.00 24.67           H  
ATOM    576  N   ALA A  40      -0.758   4.489 -35.790  1.00 24.67           N  
ATOM    577  CA  ALA A  40       0.296   5.101 -36.573  1.00 24.67           C  
ATOM    578  C   ALA A  40      -0.125   6.515 -36.862  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.683   7.441 -36.846  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.552   4.339 -37.859  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.662   4.929 -35.822  1.00 24.67           H  
ATOM    582  HA  ALA A  40       1.204   5.127 -35.980  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.344   4.832 -38.422  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.853   3.319 -37.626  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.358   4.320 -38.456  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.433   6.705 -37.037  1.00 24.67           N  
ATOM    587  CA  SER A  41      -1.951   8.030 -37.366  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.968   8.822 -36.084  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.857  10.046 -36.065  1.00 24.67           O  
ATOM    590  CB  SER A  41      -3.342   7.933 -37.973  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.303   7.515 -37.030  1.00 24.67           O  
ATOM    592  H   SER A  41      -2.077   5.920 -36.923  1.00 24.67           H  
ATOM    593  HA  SER A  41      -1.281   8.516 -38.076  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -3.629   8.899 -38.383  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -3.318   7.223 -38.798  1.00 24.67           H  
ATOM    596  HG  SER A  41      -3.942   6.707 -36.585  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.985   8.066 -34.998  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -1.946   8.584 -33.650  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.502   8.775 -33.158  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.290   9.187 -32.018  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -2.679   7.632 -32.708  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -4.168   7.477 -32.958  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.811   6.499 -31.985  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -4.755   6.711 -30.768  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.415   5.430 -32.493  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.134   7.064 -35.146  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.443   9.553 -33.637  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -2.229   6.646 -32.792  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -2.549   7.976 -31.685  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.654   8.445 -32.854  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -4.314   7.091 -33.975  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -5.848   4.764 -31.892  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.442   5.264 -33.511  1.00 24.67           H  
ATOM    614  N   ARG A  43       0.493   8.438 -33.996  1.00 24.67           N  
ATOM    615  CA  ARG A  43       1.892   8.537 -33.589  1.00 24.67           C  
ATOM    616  C   ARG A  43       2.680   9.505 -34.470  1.00 24.67           C  
ATOM    617  O   ARG A  43       3.586  10.193 -33.997  1.00 24.67           O  
ATOM    618  CB  ARG A  43       2.559   7.165 -33.649  1.00 24.67           C  
ATOM    619  CG  ARG A  43       2.018   6.173 -32.631  1.00 24.67           C  
ATOM    620  CD  ARG A  43       2.792   4.884 -32.550  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.614   4.032 -33.708  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.524   3.800 -34.663  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       4.716   4.352 -34.627  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       3.187   2.991 -35.640  1.00 24.67           N  
ATOM    625  H   ARG A  43       0.292   8.118 -34.935  1.00 24.67           H  
ATOM    626  HA  ARG A  43       1.932   8.898 -32.563  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       2.428   6.741 -34.642  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.631   7.274 -33.481  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       2.010   6.637 -31.646  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       0.995   5.916 -32.921  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.852   5.103 -32.449  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       2.451   4.326 -31.674  1.00 24.67           H  
ATOM    633  HE  ARG A  43       1.716   3.553 -33.836  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.963   4.974 -33.873  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.388   4.148 -35.357  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       2.246   2.576 -35.607  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       3.832   2.779 -36.383  1.00 24.67           H  
ATOM    638  N   HIS A  44       2.316   9.573 -35.746  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.032  10.375 -36.732  1.00 24.67           C  
ATOM    640  C   HIS A  44       2.250  11.595 -37.234  1.00 24.67           C  
ATOM    641  O   HIS A  44       2.500  12.080 -38.336  1.00 24.67           O  
ATOM    642  CB  HIS A  44       3.418   9.490 -37.915  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.380   8.393 -37.547  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       5.710   8.639 -37.271  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       4.209   7.055 -37.406  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       6.317   7.504 -36.984  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       5.436   6.524 -37.064  1.00 24.67           N  
ATOM    648  H   HIS A  44       1.562   8.979 -36.080  1.00 24.67           H  
ATOM    649  HA  HIS A  44       3.953  10.747 -36.285  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       2.517   9.029 -38.327  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       3.867  10.099 -38.699  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       6.161   9.533 -37.281  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.337   6.405 -37.518  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       7.379   7.492 -36.739  1.00 24.67           H  
ATOM    655  N   SER A  45       1.307  12.094 -36.432  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.490  13.256 -36.817  1.00 24.67           C  
ATOM    657  C   SER A  45       1.253  14.589 -36.943  1.00 24.67           C  
ATOM    658  O   SER A  45       0.756  15.535 -37.557  1.00 24.67           O  
ATOM    659  CB  SER A  45      -0.643  13.441 -35.822  1.00 24.67           C  
ATOM    660  OG  SER A  45      -0.165  13.839 -34.559  1.00 24.67           O  
ATOM    661  H   SER A  45       1.144  11.645 -35.540  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.050  13.037 -37.791  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -1.344  14.182 -36.199  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -1.184  12.503 -35.723  1.00 24.67           H  
ATOM    665  HG  SER A  45      -0.897  13.711 -33.949  1.00 24.67           H  
ATOM    666  N   SER A  46       2.434  14.682 -36.338  1.00 24.67           N  
ATOM    667  CA  SER A  46       3.217  15.912 -36.388  1.00 24.67           C  
ATOM    668  C   SER A  46       3.605  16.257 -37.819  1.00 24.67           C  
ATOM    669  O   SER A  46       4.021  15.386 -38.582  1.00 24.67           O  
ATOM    670  CB  SER A  46       4.464  15.774 -35.541  1.00 24.67           C  
ATOM    671  OG  SER A  46       5.262  16.919 -35.641  1.00 24.67           O  
ATOM    672  H   SER A  46       2.788  13.879 -35.844  1.00 24.67           H  
ATOM    673  HA  SER A  46       2.609  16.726 -35.992  1.00 24.67           H  
ATOM    674 1HB  SER A  46       4.184  15.608 -34.502  1.00 24.67           H  
ATOM    675 2HB  SER A  46       5.028  14.904 -35.873  1.00 24.67           H  
ATOM    676  HG  SER A  46       5.383  17.072 -36.585  1.00 24.67           H  
ATOM    677  N   THR A  47       3.509  17.535 -38.167  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.864  17.983 -39.506  1.00 24.67           C  
ATOM    679  C   THR A  47       4.296  19.444 -39.532  1.00 24.67           C  
ATOM    680  O   THR A  47       3.867  20.244 -38.700  1.00 24.67           O  
ATOM    681  CB  THR A  47       2.678  17.774 -40.466  1.00 24.67           C  
ATOM    682  OG1 THR A  47       3.072  18.113 -41.802  1.00 24.67           O  
ATOM    683  CG2 THR A  47       1.508  18.632 -40.042  1.00 24.67           C  
ATOM    684  H   THR A  47       3.162  18.203 -37.494  1.00 24.67           H  
ATOM    685  HA  THR A  47       4.700  17.380 -39.859  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.377  16.723 -40.442  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.298  19.048 -41.835  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       0.674  18.472 -40.723  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       1.207  18.359 -39.028  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       1.799  19.681 -40.065  1.00 24.67           H  
ATOM    691  N   SER A  48       5.128  19.782 -40.512  1.00 24.67           N  
ATOM    692  CA  SER A  48       5.576  21.154 -40.741  1.00 24.67           C  
ATOM    693  C   SER A  48       6.056  21.307 -42.178  1.00 24.67           C  
ATOM    694  O   SER A  48       6.617  20.377 -42.754  1.00 24.67           O  
ATOM    695  CB  SER A  48       6.680  21.532 -39.772  1.00 24.67           C  
ATOM    696  OG  SER A  48       7.124  22.846 -39.997  1.00 24.67           O  
ATOM    697  H   SER A  48       5.449  19.057 -41.140  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.732  21.827 -40.588  1.00 24.67           H  
ATOM    699 1HB  SER A  48       6.307  21.447 -38.751  1.00 24.67           H  
ATOM    700 2HB  SER A  48       7.514  20.840 -39.873  1.00 24.67           H  
ATOM    701  HG  SER A  48       7.609  23.100 -39.209  1.00 24.67           H  
ATOM    702  N   ALA A  49       5.824  22.476 -42.759  1.00 24.67           N  
ATOM    703  CA  ALA A  49       6.265  22.743 -44.122  1.00 24.67           C  
ATOM    704  C   ALA A  49       6.588  24.226 -44.319  1.00 24.67           C  
ATOM    705  O   ALA A  49       5.848  24.927 -45.013  1.00 24.67           O  
ATOM    706  CB  ALA A  49       5.192  22.312 -45.109  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.355  23.198 -42.230  1.00 24.67           H  
ATOM    708  HA  ALA A  49       7.155  22.152 -44.318  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       5.543  22.489 -46.126  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       4.984  21.248 -44.977  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.283  22.884 -44.934  1.00 24.67           H  
ATOM    712  N   PRO A  50       7.714  24.736 -43.782  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.070  26.154 -43.722  1.00 24.67           C  
ATOM    714  C   PRO A  50       8.575  26.705 -45.057  1.00 24.67           C  
ATOM    715  O   PRO A  50       9.681  27.238 -45.161  1.00 24.67           O  
ATOM    716  CB  PRO A  50       9.177  26.147 -42.665  1.00 24.67           C  
ATOM    717  CG  PRO A  50       9.860  24.805 -42.856  1.00 24.67           C  
ATOM    718  CD  PRO A  50       8.734  23.837 -43.203  1.00 24.67           C  
ATOM    719  HA  PRO A  50       7.201  26.729 -43.371  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       9.852  27.000 -42.826  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       8.741  26.264 -41.662  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      10.616  24.878 -43.653  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      10.394  24.518 -41.938  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       9.099  23.119 -43.948  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       8.365  23.346 -42.294  1.00 24.67           H  
ATOM    726  N   SER A  51       7.719  26.608 -46.068  1.00 24.67           N  
ATOM    727  CA  SER A  51       7.979  27.059 -47.430  1.00 24.67           C  
ATOM    728  C   SER A  51       7.735  28.558 -47.606  1.00 24.67           C  
ATOM    729  O   SER A  51       8.022  29.128 -48.657  1.00 24.67           O  
ATOM    730  CB  SER A  51       7.119  26.256 -48.389  1.00 24.67           C  
ATOM    731  OG  SER A  51       5.755  26.511 -48.183  1.00 24.67           O  
ATOM    732  H   SER A  51       6.826  26.163 -45.876  1.00 24.67           H  
ATOM    733  HA  SER A  51       9.027  26.857 -47.659  1.00 24.67           H  
ATOM    734 1HB  SER A  51       7.389  26.505 -49.414  1.00 24.67           H  
ATOM    735 2HB  SER A  51       7.315  25.193 -48.247  1.00 24.67           H  
ATOM    736  HG  SER A  51       5.566  26.218 -47.278  1.00 24.67           H  
ATOM    737  N   SER A  52       7.190  29.184 -46.567  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.840  30.600 -46.557  1.00 24.67           C  
ATOM    739  C   SER A  52       8.005  31.529 -46.219  1.00 24.67           C  
ATOM    740  O   SER A  52       7.819  32.742 -46.146  1.00 24.67           O  
ATOM    741  CB  SER A  52       5.692  30.848 -45.596  1.00 24.67           C  
ATOM    742  OG  SER A  52       6.062  30.581 -44.268  1.00 24.67           O  
ATOM    743  H   SER A  52       6.997  28.635 -45.745  1.00 24.67           H  
ATOM    744  HA  SER A  52       6.497  30.861 -47.560  1.00 24.67           H  
ATOM    745 1HB  SER A  52       5.371  31.886 -45.683  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.845  30.221 -45.874  1.00 24.67           H  
ATOM    747  HG  SER A  52       5.287  30.776 -43.733  1.00 24.67           H  
ATOM    748  N   SER A  53       9.182  30.983 -45.924  1.00 24.67           N  
ATOM    749  CA  SER A  53      10.303  31.847 -45.580  1.00 24.67           C  
ATOM    750  C   SER A  53      10.581  32.822 -46.720  1.00 24.67           C  
ATOM    751  O   SER A  53      10.761  32.410 -47.867  1.00 24.67           O  
ATOM    752  CB  SER A  53      11.544  31.025 -45.304  1.00 24.67           C  
ATOM    753  OG  SER A  53      12.644  31.853 -45.042  1.00 24.67           O  
ATOM    754  H   SER A  53       9.299  29.979 -45.970  1.00 24.67           H  
ATOM    755  HA  SER A  53      10.044  32.421 -44.688  1.00 24.67           H  
ATOM    756 1HB  SER A  53      11.367  30.361 -44.458  1.00 24.67           H  
ATOM    757 2HB  SER A  53      11.755  30.400 -46.172  1.00 24.67           H  
ATOM    758  HG  SER A  53      12.631  32.541 -45.725  1.00 24.67           H  
ATOM    759  N   MET A  54      10.645  34.106 -46.396  1.00 24.67           N  
ATOM    760  CA  MET A  54      10.887  35.148 -47.387  1.00 24.67           C  
ATOM    761  C   MET A  54      12.344  35.552 -47.497  1.00 24.67           C  
ATOM    762  O   MET A  54      13.104  35.448 -46.531  1.00 24.67           O  
ATOM    763  CB  MET A  54      10.027  36.370 -47.091  1.00 24.67           C  
ATOM    764  CG  MET A  54       8.519  36.132 -47.199  1.00 24.67           C  
ATOM    765  SD  MET A  54       7.978  35.847 -48.915  1.00 24.67           S  
ATOM    766  CE  MET A  54       7.748  34.074 -49.003  1.00 24.67           C  
ATOM    767  H   MET A  54      10.489  34.371 -45.433  1.00 24.67           H  
ATOM    768  HA  MET A  54      10.590  34.758 -48.361  1.00 24.67           H  
ATOM    769 1HB  MET A  54      10.235  36.721 -46.083  1.00 24.67           H  
ATOM    770 2HB  MET A  54      10.295  37.175 -47.779  1.00 24.67           H  
ATOM    771 1HG  MET A  54       8.243  35.261 -46.603  1.00 24.67           H  
ATOM    772 2HG  MET A  54       7.984  36.996 -46.807  1.00 24.67           H  
ATOM    773 1HE  MET A  54       7.420  33.797 -50.003  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.681  33.572 -48.783  1.00 24.67           H  
ATOM    775 3HE  MET A  54       6.994  33.770 -48.282  1.00 24.67           H  
ATOM    776  N   THR A  55      12.700  36.048 -48.674  1.00 24.67           N  
ATOM    777  CA  THR A  55      14.018  36.590 -48.967  1.00 24.67           C  
ATOM    778  C   THR A  55      13.817  37.969 -49.582  1.00 24.67           C  
ATOM    779  O   THR A  55      12.680  38.352 -49.859  1.00 24.67           O  
ATOM    780  CB  THR A  55      14.794  35.683 -49.938  1.00 24.67           C  
ATOM    781  OG1 THR A  55      14.146  35.693 -51.215  1.00 24.67           O  
ATOM    782  CG2 THR A  55      14.840  34.250 -49.412  1.00 24.67           C  
ATOM    783  H   THR A  55      12.009  36.064 -49.410  1.00 24.67           H  
ATOM    784  HA  THR A  55      14.583  36.699 -48.041  1.00 24.67           H  
ATOM    785  HB  THR A  55      15.810  36.060 -50.050  1.00 24.67           H  
ATOM    786  HG1 THR A  55      14.138  36.593 -51.556  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      15.394  33.625 -50.111  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.333  34.237 -48.440  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      13.828  33.860 -49.308  1.00 24.67           H  
ATOM    790  N   SER A  56      14.897  38.709 -49.807  1.00 24.67           N  
ATOM    791  CA  SER A  56      14.755  40.022 -50.424  1.00 24.67           C  
ATOM    792  C   SER A  56      16.037  40.442 -51.156  1.00 24.67           C  
ATOM    793  O   SER A  56      17.134  40.053 -50.750  1.00 24.67           O  
ATOM    794  CB  SER A  56      14.427  41.026 -49.324  1.00 24.67           C  
ATOM    795  OG  SER A  56      15.500  41.151 -48.433  1.00 24.67           O  
ATOM    796  H   SER A  56      15.809  38.361 -49.552  1.00 24.67           H  
ATOM    797  HA  SER A  56      13.926  39.967 -51.125  1.00 24.67           H  
ATOM    798 1HB  SER A  56      14.199  41.995 -49.738  1.00 24.67           H  
ATOM    799 2HB  SER A  56      13.540  40.694 -48.782  1.00 24.67           H  
ATOM    800  HG  SER A  56      15.217  41.782 -47.767  1.00 24.67           H  
ATOM    801  N   PRO A  57      15.950  41.321 -52.177  1.00 24.67           N  
ATOM    802  CA  PRO A  57      17.067  41.865 -52.929  1.00 24.67           C  
ATOM    803  C   PRO A  57      17.782  42.968 -52.171  1.00 24.67           C  
ATOM    804  O   PRO A  57      17.761  44.131 -52.569  1.00 24.67           O  
ATOM    805  CB  PRO A  57      16.382  42.397 -54.190  1.00 24.67           C  
ATOM    806  CG  PRO A  57      15.010  42.813 -53.723  1.00 24.67           C  
ATOM    807  CD  PRO A  57      14.625  41.775 -52.679  1.00 24.67           C  
ATOM    808  HA  PRO A  57      17.766  41.053 -53.176  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      16.964  43.235 -54.603  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      16.354  41.615 -54.961  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      15.050  43.833 -53.311  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      14.311  42.843 -54.574  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      14.032  42.261 -51.909  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      14.087  40.948 -53.165  1.00 24.67           H  
ATOM    815  N   GLN A  58      18.395  42.597 -51.058  1.00 24.67           N  
ATOM    816  CA  GLN A  58      19.089  43.564 -50.222  1.00 24.67           C  
ATOM    817  C   GLN A  58      20.142  44.311 -51.039  1.00 24.67           C  
ATOM    818  O   GLN A  58      20.973  43.693 -51.702  1.00 24.67           O  
ATOM    819  CB  GLN A  58      19.732  42.846 -49.025  1.00 24.67           C  
ATOM    820  CG  GLN A  58      20.434  43.754 -48.024  1.00 24.67           C  
ATOM    821  CD  GLN A  58      20.993  43.009 -46.823  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      20.678  41.834 -46.603  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      21.832  43.686 -46.038  1.00 24.67           N  
ATOM    824  H   GLN A  58      18.348  41.613 -50.791  1.00 24.67           H  
ATOM    825  HA  GLN A  58      18.363  44.288 -49.852  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      18.963  42.285 -48.491  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      20.462  42.124 -49.390  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      21.272  44.201 -48.516  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      19.748  44.524 -47.672  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      22.232  43.248 -45.234  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      22.077  44.665 -46.253  1.00 24.67           H  
ATOM    832  N   SER A  59      20.116  45.646 -50.963  1.00 24.67           N  
ATOM    833  CA  SER A  59      21.056  46.508 -51.692  1.00 24.67           C  
ATOM    834  C   SER A  59      22.409  46.681 -50.999  1.00 24.67           C  
ATOM    835  O   SER A  59      23.354  47.193 -51.604  1.00 24.67           O  
ATOM    836  CB  SER A  59      20.436  47.873 -51.893  1.00 24.67           C  
ATOM    837  OG  SER A  59      20.278  48.528 -50.664  1.00 24.67           O  
ATOM    838  H   SER A  59      19.397  46.085 -50.405  1.00 24.67           H  
ATOM    839  HA  SER A  59      21.232  46.056 -52.669  1.00 24.67           H  
ATOM    840 1HB  SER A  59      21.079  48.466 -52.542  1.00 24.67           H  
ATOM    841 2HB  SER A  59      19.470  47.772 -52.387  1.00 24.67           H  
ATOM    842  HG  SER A  59      21.136  48.455 -50.207  1.00 24.67           H  
ATOM    843  N   SER A  60      22.461  46.230 -49.747  1.00 24.67           N  
ATOM    844  CA  SER A  60      23.561  46.315 -48.773  1.00 24.67           C  
ATOM    845  C   SER A  60      23.088  47.100 -47.554  1.00 24.67           C  
ATOM    846  O   SER A  60      22.595  46.512 -46.587  1.00 24.67           O  
ATOM    847  OXT SER A  60      22.914  48.312 -47.674  1.00 24.67           O  
ATOM    848  CB  SER A  60      24.813  47.007 -49.309  1.00 24.67           C  
ATOM    849  OG  SER A  60      25.383  46.310 -50.372  1.00 24.67           O  
ATOM    850  H   SER A  60      21.607  45.799 -49.432  1.00 24.67           H  
ATOM    851  HA  SER A  60      23.827  45.306 -48.454  1.00 24.67           H  
ATOM    852 1HB  SER A  60      24.581  48.029 -49.611  1.00 24.67           H  
ATOM    853 2HB  SER A  60      25.540  47.076 -48.502  1.00 24.67           H  
ATOM    854  HG  SER A  60      24.854  46.569 -51.140  1.00 24.67           H  
ENDMDL

REMARK ID 644070 DOMAINID 637648 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -0.946   1.502   0.606  1.00  4.78           N  
ATOM      2  CA  ILE A   1       0.467   1.160   0.533  1.00  4.78           C  
ATOM      3  C   ILE A   1       1.277   2.446   0.386  1.00  4.78           C  
ATOM      4  O   ILE A   1       0.741   3.467  -0.055  1.00  4.78           O  
ATOM      5  CB  ILE A   1       0.683   0.151  -0.610  1.00  4.78           C  
ATOM      6  CG1 ILE A   1       0.314   0.762  -1.968  1.00  4.78           C  
ATOM      7  CG2 ILE A   1      -0.188  -1.089  -0.341  1.00  4.78           C  
ATOM      8  CD1 ILE A   1       0.651  -0.138  -3.154  1.00  4.78           C  
ATOM      9 1H   ILE A   1      -1.465   0.716   0.974  1.00  4.78           H  
ATOM     10 2H   ILE A   1      -1.060   2.301   1.215  1.00  4.78           H  
ATOM     11 3H   ILE A   1      -1.286   1.730  -0.318  1.00  4.78           H  
ATOM     12  HA  ILE A   1       0.766   0.678   1.466  1.00  4.78           H  
ATOM     13  HB  ILE A   1       1.733  -0.131  -0.646  1.00  4.78           H  
ATOM     14 1HG1 ILE A   1      -0.753   0.978  -1.985  1.00  4.78           H  
ATOM     15 2HG1 ILE A   1       0.860   1.700  -2.085  1.00  4.78           H  
ATOM     16 1HG2 ILE A   1      -0.038  -1.822  -1.130  1.00  4.78           H  
ATOM     17 2HG2 ILE A   1       0.084  -1.528   0.617  1.00  4.78           H  
ATOM     18 3HG2 ILE A   1      -1.238  -0.798  -0.314  1.00  4.78           H  
ATOM     19 1HD1 ILE A   1       0.370   0.360  -4.081  1.00  4.78           H  
ATOM     20 2HD1 ILE A   1       1.698  -0.353  -3.169  1.00  4.78           H  
ATOM     21 3HD1 ILE A   1       0.100  -1.072  -3.064  1.00  4.78           H  
ATOM     22  N   GLU A   2       2.549   2.416   0.793  1.00  6.78           N  
ATOM     23  CA  GLU A   2       3.360   3.648   0.806  1.00  6.78           C  
ATOM     24  C   GLU A   2       4.777   3.493   0.266  1.00  6.78           C  
ATOM     25  O   GLU A   2       5.395   2.440   0.403  1.00  6.78           O  
ATOM     26  CB  GLU A   2       3.466   4.197   2.239  1.00  6.78           C  
ATOM     27  CG  GLU A   2       2.139   4.613   2.889  1.00  6.78           C  
ATOM     28  CD  GLU A   2       2.313   5.204   4.276  1.00  6.78           C  
ATOM     29  OE1 GLU A   2       3.431   5.303   4.726  1.00  6.78           O  
ATOM     30  OE2 GLU A   2       1.325   5.553   4.880  1.00  6.78           O  
ATOM     31  H   GLU A   2       2.951   1.529   1.110  1.00  6.78           H  
ATOM     32  HA  GLU A   2       2.857   4.389   0.188  1.00  6.78           H  
ATOM     33 1HB  GLU A   2       3.925   3.442   2.879  1.00  6.78           H  
ATOM     34 2HB  GLU A   2       4.124   5.068   2.242  1.00  6.78           H  
ATOM     35 1HG  GLU A   2       1.645   5.344   2.250  1.00  6.78           H  
ATOM     36 2HG  GLU A   2       1.494   3.742   2.963  1.00  6.78           H  
ATOM     37  N   VAL A   3       5.315   4.573  -0.294  1.00  9.83           N  
ATOM     38  CA  VAL A   3       6.696   4.567  -0.769  1.00  9.83           C  
ATOM     39  C   VAL A   3       7.598   5.397   0.140  1.00  9.83           C  
ATOM     40  O   VAL A   3       7.274   6.537   0.486  1.00  9.83           O  
ATOM     41  CB  VAL A   3       6.779   5.069  -2.220  1.00  9.83           C  
ATOM     42  CG1 VAL A   3       8.212   5.107  -2.673  1.00  9.83           C  
ATOM     43  CG2 VAL A   3       6.015   4.137  -3.101  1.00  9.83           C  
ATOM     44  H   VAL A   3       4.762   5.413  -0.386  1.00  9.83           H  
ATOM     45  HA  VAL A   3       7.057   3.543  -0.760  1.00  9.83           H  
ATOM     46  HB  VAL A   3       6.369   6.075  -2.285  1.00  9.83           H  
ATOM     47 1HG1 VAL A   3       8.265   5.452  -3.703  1.00  9.83           H  
ATOM     48 2HG1 VAL A   3       8.775   5.778  -2.044  1.00  9.83           H  
ATOM     49 3HG1 VAL A   3       8.625   4.104  -2.604  1.00  9.83           H  
ATOM     50 1HG2 VAL A   3       6.073   4.479  -4.132  1.00  9.83           H  
ATOM     51 2HG2 VAL A   3       6.464   3.150  -3.020  1.00  9.83           H  
ATOM     52 3HG2 VAL A   3       4.973   4.101  -2.787  1.00  9.83           H  
ATOM     53  N   ASP A   4       8.709   4.790   0.554  1.00 13.89           N  
ATOM     54  CA  ASP A   4       9.687   5.393   1.448  1.00 13.89           C  
ATOM     55  C   ASP A   4      10.593   6.370   0.705  1.00 13.89           C  
ATOM     56  O   ASP A   4      10.581   6.447  -0.522  1.00 13.89           O  
ATOM     57  CB  ASP A   4      10.505   4.291   2.144  1.00 13.89           C  
ATOM     58  CG  ASP A   4      11.160   4.714   3.497  1.00 13.89           C  
ATOM     59  OD1 ASP A   4      11.086   5.876   3.833  1.00 13.89           O  
ATOM     60  OD2 ASP A   4      11.715   3.868   4.156  1.00 13.89           O  
ATOM     61  H   ASP A   4       8.884   3.844   0.212  1.00 13.89           H  
ATOM     62  HA  ASP A   4       9.148   5.950   2.215  1.00 13.89           H  
ATOM     63 1HB  ASP A   4       9.860   3.427   2.323  1.00 13.89           H  
ATOM     64 2HB  ASP A   4      11.296   3.960   1.469  1.00 13.89           H  
ATOM     65  N   GLU A   5      11.407   7.090   1.460  1.00 18.31           N  
ATOM     66  CA  GLU A   5      12.308   8.098   0.904  1.00 18.31           C  
ATOM     67  C   GLU A   5      13.297   7.520  -0.105  1.00 18.31           C  
ATOM     68  O   GLU A   5      13.680   8.192  -1.061  1.00 18.31           O  
ATOM     69  CB  GLU A   5      13.083   8.794   2.030  1.00 18.31           C  
ATOM     70  CG  GLU A   5      12.226   9.692   2.918  1.00 18.31           C  
ATOM     71  CD  GLU A   5      12.998  10.360   4.040  1.00 18.31           C  
ATOM     72  OE1 GLU A   5      14.160  10.068   4.206  1.00 18.31           O  
ATOM     73  OE2 GLU A   5      12.416  11.166   4.729  1.00 18.31           O  
ATOM     74  H   GLU A   5      11.359   6.937   2.468  1.00 18.31           H  
ATOM     75  HA  GLU A   5      11.703   8.844   0.391  1.00 18.31           H  
ATOM     76 1HB  GLU A   5      13.548   8.039   2.667  1.00 18.31           H  
ATOM     77 2HB  GLU A   5      13.880   9.400   1.602  1.00 18.31           H  
ATOM     78 1HG  GLU A   5      11.768  10.462   2.299  1.00 18.31           H  
ATOM     79 2HG  GLU A   5      11.426   9.087   3.346  1.00 18.31           H  
ATOM     80  N   ASN A   6      13.716   6.272   0.100  1.00 21.99           N  
ATOM     81  CA  ASN A   6      14.674   5.645  -0.806  1.00 21.99           C  
ATOM     82  C   ASN A   6      13.999   4.903  -1.969  1.00 21.99           C  
ATOM     83  O   ASN A   6      14.662   4.175  -2.709  1.00 21.99           O  
ATOM     84  CB  ASN A   6      15.595   4.714  -0.039  1.00 21.99           C  
ATOM     85  CG  ASN A   6      14.919   3.480   0.523  1.00 21.99           C  
ATOM     86  OD1 ASN A   6      13.760   3.133   0.228  1.00 21.99           O  
ATOM     87  ND2 ASN A   6      15.652   2.787   1.367  1.00 21.99           N  
ATOM     88  H   ASN A   6      13.366   5.770   0.903  1.00 21.99           H  
ATOM     89  HA  ASN A   6      15.287   6.431  -1.248  1.00 21.99           H  
ATOM     90 1HB  ASN A   6      16.403   4.394  -0.697  1.00 21.99           H  
ATOM     91 2HB  ASN A   6      16.050   5.265   0.785  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6      15.282   1.957   1.792  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6      16.580   3.088   1.590  1.00 21.99           H  
ATOM     94  N   GLY A   7      12.682   5.068  -2.127  1.00 24.08           N  
ATOM     95  CA  GLY A   7      11.934   4.428  -3.202  1.00 24.08           C  
ATOM     96  C   GLY A   7      11.307   3.068  -2.847  1.00 24.08           C  
ATOM     97  O   GLY A   7      10.512   2.536  -3.624  1.00 24.08           O  
ATOM     98  H   GLY A   7      12.161   5.677  -1.496  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      11.141   5.107  -3.515  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      12.588   4.306  -4.062  1.00 24.08           H  
ATOM    101  N   THR A   8      11.650   2.498  -1.690  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.079   1.202  -1.307  1.00 24.67           C  
ATOM    103  C   THR A   8       9.561   1.259  -1.170  1.00 24.67           C  
ATOM    104  O   THR A   8       9.024   2.145  -0.503  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.652   0.692   0.038  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.066   0.565  -0.059  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.041  -0.657   0.417  1.00 24.67           C  
ATOM    108  H   THR A   8      12.332   2.945  -1.081  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.321   0.477  -2.081  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.424   1.412   0.823  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.448   1.456   0.005  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.461  -0.988   1.365  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.962  -0.564   0.523  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.266  -1.389  -0.355  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.871   0.289  -1.778  1.00 24.05           N  
ATOM    116  CA  LEU A   9       7.416   0.222  -1.653  1.00 24.05           C  
ATOM    117  C   LEU A   9       6.994  -0.754  -0.566  1.00 24.05           C  
ATOM    118  O   LEU A   9       7.305  -1.947  -0.612  1.00 24.05           O  
ATOM    119  CB  LEU A   9       6.766  -0.179  -2.982  1.00 24.05           C  
ATOM    120  CG  LEU A   9       5.226  -0.393  -2.931  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       4.532   0.890  -2.554  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       4.752  -0.863  -4.291  1.00 24.05           C  
ATOM    123  H   LEU A   9       9.363  -0.401  -2.324  1.00 24.05           H  
ATOM    124  HA  LEU A   9       7.043   1.205  -1.380  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       6.969   0.603  -3.712  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       7.222  -1.104  -3.330  1.00 24.05           H  
ATOM    127  HG  LEU A   9       4.989  -1.138  -2.169  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       3.476   0.745  -2.502  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       4.884   1.211  -1.598  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       4.747   1.637  -3.297  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       3.681  -1.016  -4.279  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       4.995  -0.105  -5.038  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       5.250  -1.797  -4.547  1.00 24.05           H  
ATOM    134  N   ASP A  10       6.314  -0.211   0.432  1.00 21.89           N  
ATOM    135  CA  ASP A  10       5.816  -0.940   1.580  1.00 21.89           C  
ATOM    136  C   ASP A  10       4.363  -1.329   1.357  1.00 21.89           C  
ATOM    137  O   ASP A  10       3.462  -0.482   1.344  1.00 21.89           O  
ATOM    138  CB  ASP A  10       5.987  -0.113   2.858  1.00 21.89           C  
ATOM    139  CG  ASP A  10       5.561  -0.823   4.171  1.00 21.89           C  
ATOM    140  OD1 ASP A  10       4.800  -1.795   4.152  1.00 21.89           O  
ATOM    141  OD2 ASP A  10       6.018  -0.380   5.199  1.00 21.89           O  
ATOM    142  H   ASP A  10       6.109   0.783   0.386  1.00 21.89           H  
ATOM    143  HA  ASP A  10       6.403  -1.852   1.689  1.00 21.89           H  
ATOM    144 1HB  ASP A  10       7.036   0.176   2.953  1.00 21.89           H  
ATOM    145 2HB  ASP A  10       5.412   0.813   2.761  1.00 21.89           H  
ATOM    146  N   LEU A  11       4.136  -2.621   1.149  1.00 18.16           N  
ATOM    147  CA  LEU A  11       2.798  -3.108   0.855  1.00 18.16           C  
ATOM    148  C   LEU A  11       2.004  -3.423   2.128  1.00 18.16           C  
ATOM    149  O   LEU A  11       0.866  -3.902   2.048  1.00 18.16           O  
ATOM    150  CB  LEU A  11       2.886  -4.348  -0.031  1.00 18.16           C  
ATOM    151  CG  LEU A  11       3.510  -4.102  -1.406  1.00 18.16           C  
ATOM    152  CD1 LEU A  11       3.632  -5.410  -2.153  1.00 18.16           C  
ATOM    153  CD2 LEU A  11       2.654  -3.120  -2.159  1.00 18.16           C  
ATOM    154  H   LEU A  11       4.911  -3.269   1.180  1.00 18.16           H  
ATOM    155  HA  LEU A  11       2.278  -2.337   0.303  1.00 18.16           H  
ATOM    156 1HB  LEU A  11       3.483  -5.101   0.478  1.00 18.16           H  
ATOM    157 2HB  LEU A  11       1.881  -4.741  -0.182  1.00 18.16           H  
ATOM    158  HG  LEU A  11       4.515  -3.689  -1.287  1.00 18.16           H  
ATOM    159 1HD1 LEU A  11       4.085  -5.228  -3.129  1.00 18.16           H  
ATOM    160 2HD1 LEU A  11       4.262  -6.095  -1.584  1.00 18.16           H  
ATOM    161 3HD1 LEU A  11       2.645  -5.850  -2.286  1.00 18.16           H  
ATOM    162 1HD2 LEU A  11       3.089  -2.942  -3.131  1.00 18.16           H  
ATOM    163 2HD2 LEU A  11       1.651  -3.523  -2.283  1.00 18.16           H  
ATOM    164 3HD2 LEU A  11       2.603  -2.187  -1.605  1.00 18.16           H  
ATOM    165  N   SER A  12       2.658  -3.261   3.292  1.00 13.74           N  
ATOM    166  CA  SER A  12       2.113  -3.459   4.642  1.00 13.74           C  
ATOM    167  C   SER A  12       1.211  -4.665   4.865  1.00 13.74           C  
ATOM    168  O   SER A  12       0.306  -4.606   5.695  1.00 13.74           O  
ATOM    169  CB  SER A  12       1.366  -2.207   5.049  1.00 13.74           C  
ATOM    170  OG  SER A  12       2.243  -1.114   5.138  1.00 13.74           O  
ATOM    171  H   SER A  12       3.602  -2.862   3.276  1.00 13.74           H  
ATOM    172  HA  SER A  12       2.968  -3.560   5.312  1.00 13.74           H  
ATOM    173 1HB  SER A  12       0.605  -2.000   4.296  1.00 13.74           H  
ATOM    174 2HB  SER A  12       0.857  -2.357   5.999  1.00 13.74           H  
ATOM    175  HG  SER A  12       3.106  -1.410   4.738  1.00 13.74           H  
ATOM    176  N   MET A  13       1.444  -5.760   4.146  1.00  9.99           N  
ATOM    177  CA  MET A  13       0.581  -6.938   4.241  1.00  9.99           C  
ATOM    178  C   MET A  13      -0.901  -6.545   4.131  1.00  9.99           C  
ATOM    179  O   MET A  13      -1.756  -7.112   4.816  1.00  9.99           O  
ATOM    180  CB  MET A  13       0.837  -7.696   5.543  1.00  9.99           C  
ATOM    181  CG  MET A  13       2.244  -8.258   5.675  1.00  9.99           C  
ATOM    182  SD  MET A  13       2.628  -9.474   4.399  1.00  9.99           S  
ATOM    183  CE  MET A  13       1.632 -10.864   4.936  1.00  9.99           C  
ATOM    184  H   MET A  13       2.213  -5.752   3.496  1.00  9.99           H  
ATOM    185  HA  MET A  13       0.807  -7.597   3.403  1.00  9.99           H  
ATOM    186 1HB  MET A  13       0.652  -7.044   6.394  1.00  9.99           H  
ATOM    187 2HB  MET A  13       0.139  -8.528   5.617  1.00  9.99           H  
ATOM    188 1HG  MET A  13       2.968  -7.447   5.608  1.00  9.99           H  
ATOM    189 2HG  MET A  13       2.356  -8.734   6.649  1.00  9.99           H  
ATOM    190 1HE  MET A  13       1.764 -11.696   4.243  1.00  9.99           H  
ATOM    191 2HE  MET A  13       1.942 -11.171   5.936  1.00  9.99           H  
ATOM    192 3HE  MET A  13       0.581 -10.573   4.956  1.00  9.99           H  
ATOM    193  N   HIS A  14      -1.204  -5.595   3.240  1.00  7.59           N  
ATOM    194  CA  HIS A  14      -2.560  -5.097   3.070  1.00  7.59           C  
ATOM    195  C   HIS A  14      -3.551  -6.215   2.758  1.00  7.59           C  
ATOM    196  O   HIS A  14      -3.289  -7.093   1.934  1.00  7.59           O  
ATOM    197  CB  HIS A  14      -2.569  -4.022   1.965  1.00  7.59           C  
ATOM    198  CG  HIS A  14      -3.887  -3.335   1.754  1.00  7.59           C  
ATOM    199  ND1 HIS A  14      -4.921  -3.920   1.065  1.00  7.59           N  
ATOM    200  CD2 HIS A  14      -4.337  -2.118   2.143  1.00  7.59           C  
ATOM    201  CE1 HIS A  14      -5.953  -3.101   1.035  1.00  7.59           C  
ATOM    202  NE2 HIS A  14      -5.625  -1.993   1.682  1.00  7.59           N  
ATOM    203  H   HIS A  14      -0.449  -5.151   2.721  1.00  7.59           H  
ATOM    204  HA  HIS A  14      -2.882  -4.624   3.996  1.00  7.59           H  
ATOM    205 1HB  HIS A  14      -1.822  -3.260   2.205  1.00  7.59           H  
ATOM    206 2HB  HIS A  14      -2.268  -4.475   1.021  1.00  7.59           H  
ATOM    207  HD1 HIS A  14      -4.891  -4.826   0.644  1.00  7.59           H  
ATOM    208  HD2 HIS A  14      -3.879  -1.306   2.709  1.00  7.59           H  
ATOM    209  HE1 HIS A  14      -6.875  -3.395   0.532  1.00  7.59           H  
ATOM    210  N   LYS A  15      -4.699  -6.159   3.439  1.00  6.50           N  
ATOM    211  CA  LYS A  15      -5.778  -7.130   3.287  1.00  6.50           C  
ATOM    212  C   LYS A  15      -6.897  -6.652   2.372  1.00  6.50           C  
ATOM    213  O   LYS A  15      -7.445  -5.559   2.540  1.00  6.50           O  
ATOM    214  CB  LYS A  15      -6.368  -7.494   4.651  1.00  6.50           C  
ATOM    215  CG  LYS A  15      -7.471  -8.554   4.592  1.00  6.50           C  
ATOM    216  CD  LYS A  15      -7.970  -8.935   5.979  1.00  6.50           C  
ATOM    217  CE  LYS A  15      -9.067  -9.990   5.894  1.00  6.50           C  
ATOM    218  NZ  LYS A  15      -9.556 -10.401   7.242  1.00  6.50           N  
ATOM    219  H   LYS A  15      -4.818  -5.405   4.097  1.00  6.50           H  
ATOM    220  HA  LYS A  15      -5.358  -8.033   2.848  1.00  6.50           H  
ATOM    221 1HB  LYS A  15      -5.575  -7.867   5.301  1.00  6.50           H  
ATOM    222 2HB  LYS A  15      -6.784  -6.602   5.117  1.00  6.50           H  
ATOM    223 1HG  LYS A  15      -8.315  -8.162   4.024  1.00  6.50           H  
ATOM    224 2HG  LYS A  15      -7.099  -9.443   4.085  1.00  6.50           H  
ATOM    225 1HD  LYS A  15      -7.142  -9.325   6.574  1.00  6.50           H  
ATOM    226 2HD  LYS A  15      -8.368  -8.050   6.474  1.00  6.50           H  
ATOM    227 1HE  LYS A  15      -9.902  -9.586   5.322  1.00  6.50           H  
ATOM    228 2HE  LYS A  15      -8.677 -10.867   5.378  1.00  6.50           H  
ATOM    229 1HZ  LYS A  15     -10.279 -11.100   7.138  1.00  6.50           H  
ATOM    230 2HZ  LYS A  15      -8.788 -10.788   7.774  1.00  6.50           H  
ATOM    231 3HZ  LYS A  15      -9.931  -9.601   7.728  1.00  6.50           H  
ATOM    232  N   HIS A  16      -7.290  -7.504   1.436  1.00  6.53           N  
ATOM    233  CA  HIS A  16      -8.363  -7.168   0.509  1.00  6.53           C  
ATOM    234  C   HIS A  16      -9.729  -7.339   1.165  1.00  6.53           C  
ATOM    235  O   HIS A  16     -10.446  -8.309   0.916  1.00  6.53           O  
ATOM    236  CB  HIS A  16      -8.279  -8.036  -0.747  1.00  6.53           C  
ATOM    237  CG  HIS A  16      -7.049  -7.789  -1.569  1.00  6.53           C  
ATOM    238  ND1 HIS A  16      -6.798  -6.583  -2.193  1.00  6.53           N  
ATOM    239  CD2 HIS A  16      -6.002  -8.594  -1.871  1.00  6.53           C  
ATOM    240  CE1 HIS A  16      -5.650  -6.658  -2.844  1.00  6.53           C  
ATOM    241  NE2 HIS A  16      -5.147  -7.866  -2.664  1.00  6.53           N  
ATOM    242  H   HIS A  16      -6.818  -8.392   1.349  1.00  6.53           H  
ATOM    243  HA  HIS A  16      -8.271  -6.124   0.207  1.00  6.53           H  
ATOM    244 1HB  HIS A  16      -8.297  -9.089  -0.463  1.00  6.53           H  
ATOM    245 2HB  HIS A  16      -9.152  -7.851  -1.372  1.00  6.53           H  
ATOM    246  HD2 HIS A  16      -5.862  -9.625  -1.545  1.00  6.53           H  
ATOM    247  HE1 HIS A  16      -5.195  -5.859  -3.428  1.00  6.53           H  
ATOM    248  HE2 HIS A  16      -4.276  -8.207  -3.045  1.00  6.53           H  
ATOM    249  N   ARG A  17     -10.059  -6.393   2.032  1.00  7.69           N  
ATOM    250  CA  ARG A  17     -11.293  -6.416   2.807  1.00  7.69           C  
ATOM    251  C   ARG A  17     -12.510  -6.397   1.892  1.00  7.69           C  
ATOM    252  O   ARG A  17     -12.531  -5.678   0.892  1.00  7.69           O  
ATOM    253  CB  ARG A  17     -11.363  -5.219   3.739  1.00  7.69           C  
ATOM    254  CG  ARG A  17     -10.360  -5.221   4.890  1.00  7.69           C  
ATOM    255  CD  ARG A  17     -10.509  -3.995   5.734  1.00  7.69           C  
ATOM    256  NE  ARG A  17      -9.559  -3.957   6.838  1.00  7.69           N  
ATOM    257  CZ  ARG A  17      -9.466  -2.951   7.734  1.00  7.69           C  
ATOM    258  NH1 ARG A  17     -10.265  -1.910   7.642  1.00  7.69           N  
ATOM    259  NH2 ARG A  17      -8.569  -3.008   8.702  1.00  7.69           N  
ATOM    260  H   ARG A  17      -9.372  -5.653   2.178  1.00  7.69           H  
ATOM    261  HA  ARG A  17     -11.315  -7.330   3.400  1.00  7.69           H  
ATOM    262 1HB  ARG A  17     -11.202  -4.307   3.167  1.00  7.69           H  
ATOM    263 2HB  ARG A  17     -12.363  -5.158   4.171  1.00  7.69           H  
ATOM    264 1HG  ARG A  17     -10.523  -6.098   5.515  1.00  7.69           H  
ATOM    265 2HG  ARG A  17      -9.343  -5.246   4.487  1.00  7.69           H  
ATOM    266 1HD  ARG A  17     -10.342  -3.114   5.114  1.00  7.69           H  
ATOM    267 2HD  ARG A  17     -11.515  -3.960   6.148  1.00  7.69           H  
ATOM    268  HE  ARG A  17      -8.927  -4.737   6.940  1.00  7.69           H  
ATOM    269 1HH1 ARG A  17     -10.951  -1.864   6.902  1.00  7.69           H  
ATOM    270 2HH1 ARG A  17     -10.193  -1.157   8.311  1.00  7.69           H  
ATOM    271 1HH2 ARG A  17      -7.953  -3.806   8.775  1.00  7.69           H  
ATOM    272 2HH2 ARG A  17      -8.499  -2.255   9.370  1.00  7.69           H  
ATOM    273  N   LYS A  18     -13.525  -7.185   2.238  1.00 10.16           N  
ATOM    274  CA  LYS A  18     -14.755  -7.235   1.455  1.00 10.16           C  
ATOM    275  C   LYS A  18     -15.418  -5.870   1.340  1.00 10.16           C  
ATOM    276  O   LYS A  18     -15.593  -5.170   2.341  1.00 10.16           O  
ATOM    277  CB  LYS A  18     -15.744  -8.231   2.062  1.00 10.16           C  
ATOM    278  CG  LYS A  18     -17.035  -8.397   1.258  1.00 10.16           C  
ATOM    279  CD  LYS A  18     -17.956  -9.445   1.868  1.00 10.16           C  
ATOM    280  CE  LYS A  18     -19.244  -9.574   1.065  1.00 10.16           C  
ATOM    281  NZ  LYS A  18     -20.162 -10.594   1.647  1.00 10.16           N  
ATOM    282  H   LYS A  18     -13.441  -7.762   3.060  1.00 10.16           H  
ATOM    283  HA  LYS A  18     -14.504  -7.566   0.446  1.00 10.16           H  
ATOM    284 1HB  LYS A  18     -15.271  -9.209   2.148  1.00 10.16           H  
ATOM    285 2HB  LYS A  18     -16.017  -7.906   3.066  1.00 10.16           H  
ATOM    286 1HG  LYS A  18     -17.569  -7.443   1.222  1.00 10.16           H  
ATOM    287 2HG  LYS A  18     -16.792  -8.688   0.237  1.00 10.16           H  
ATOM    288 1HD  LYS A  18     -17.449 -10.411   1.891  1.00 10.16           H  
ATOM    289 2HD  LYS A  18     -18.203  -9.158   2.890  1.00 10.16           H  
ATOM    290 1HE  LYS A  18     -19.750  -8.609   1.048  1.00 10.16           H  
ATOM    291 2HE  LYS A  18     -18.999  -9.861   0.042  1.00 10.16           H  
ATOM    292 1HZ  LYS A  18     -21.002 -10.650   1.088  1.00 10.16           H  
ATOM    293 2HZ  LYS A  18     -19.704 -11.495   1.656  1.00 10.16           H  
ATOM    294 3HZ  LYS A  18     -20.403 -10.331   2.592  1.00 10.16           H  
ATOM    295  N   ARG A  19     -15.781  -5.501   0.116  1.00 13.98           N  
ATOM    296  CA  ARG A  19     -16.443  -4.234  -0.175  1.00 13.98           C  
ATOM    297  C   ARG A  19     -17.901  -4.414  -0.562  1.00 13.98           C  
ATOM    298  O   ARG A  19     -18.328  -5.507  -0.938  1.00 13.98           O  
ATOM    299  CB  ARG A  19     -15.717  -3.480  -1.282  1.00 13.98           C  
ATOM    300  CG  ARG A  19     -14.278  -3.109  -0.954  1.00 13.98           C  
ATOM    301  CD  ARG A  19     -14.254  -2.137   0.174  1.00 13.98           C  
ATOM    302  NE  ARG A  19     -14.961  -0.897  -0.172  1.00 13.98           N  
ATOM    303  CZ  ARG A  19     -14.399   0.184  -0.758  1.00 13.98           C  
ATOM    304  NH1 ARG A  19     -13.105   0.198  -1.029  1.00 13.98           N  
ATOM    305  NH2 ARG A  19     -15.154   1.231  -1.059  1.00 13.98           N  
ATOM    306  H   ARG A  19     -15.586  -6.128  -0.651  1.00 13.98           H  
ATOM    307  HA  ARG A  19     -16.412  -3.615   0.723  1.00 13.98           H  
ATOM    308 1HB  ARG A  19     -15.711  -4.084  -2.188  1.00 13.98           H  
ATOM    309 2HB  ARG A  19     -16.254  -2.557  -1.507  1.00 13.98           H  
ATOM    310 1HG  ARG A  19     -13.721  -3.998  -0.659  1.00 13.98           H  
ATOM    311 2HG  ARG A  19     -13.806  -2.650  -1.821  1.00 13.98           H  
ATOM    312 1HD  ARG A  19     -14.744  -2.580   1.044  1.00 13.98           H  
ATOM    313 2HD  ARG A  19     -13.224  -1.889   0.424  1.00 13.98           H  
ATOM    314  HE  ARG A  19     -15.980  -0.865   0.000  1.00 13.98           H  
ATOM    315 1HH1 ARG A  19     -12.532  -0.603  -0.797  1.00 13.98           H  
ATOM    316 2HH1 ARG A  19     -12.689   1.007  -1.465  1.00 13.98           H  
ATOM    317 1HH2 ARG A  19     -16.172   1.206  -0.860  1.00 13.98           H  
ATOM    318 2HH2 ARG A  19     -14.749   2.040  -1.495  1.00 13.98           H  
ATOM    319  N   GLU A  20     -18.652  -3.313  -0.515  1.00 18.39           N  
ATOM    320  CA  GLU A  20     -20.055  -3.261  -0.937  1.00 18.39           C  
ATOM    321  C   GLU A  20     -20.212  -3.574  -2.437  1.00 18.39           C  
ATOM    322  O   GLU A  20     -21.253  -4.040  -2.908  1.00 18.39           O  
ATOM    323  CB  GLU A  20     -20.602  -1.871  -0.586  1.00 18.39           C  
ATOM    324  CG  GLU A  20     -19.941  -0.694  -1.350  1.00 18.39           C  
ATOM    325  CD  GLU A  20     -18.591  -0.265  -0.770  1.00 18.39           C  
ATOM    326  OE1 GLU A  20     -17.951  -1.084  -0.146  1.00 18.39           O  
ATOM    327  OE2 GLU A  20     -18.192   0.866  -0.965  1.00 18.39           O  
ATOM    328  H   GLU A  20     -18.237  -2.463  -0.166  1.00 18.39           H  
ATOM    329  HA  GLU A  20     -20.611  -4.013  -0.374  1.00 18.39           H  
ATOM    330 1HB  GLU A  20     -21.672  -1.841  -0.796  1.00 18.39           H  
ATOM    331 2HB  GLU A  20     -20.475  -1.690   0.481  1.00 18.39           H  
ATOM    332 1HG  GLU A  20     -19.816  -0.942  -2.395  1.00 18.39           H  
ATOM    333 2HG  GLU A  20     -20.620   0.156  -1.303  1.00 18.39           H  
ATOM    334  N   ASN A  21     -19.129  -3.379  -3.176  1.00 22.03           N  
ATOM    335  CA  ASN A  21     -19.078  -3.612  -4.606  1.00 22.03           C  
ATOM    336  C   ASN A  21     -18.843  -5.089  -4.869  1.00 22.03           C  
ATOM    337  O   ASN A  21     -17.761  -5.506  -5.280  1.00 22.03           O  
ATOM    338  CB  ASN A  21     -18.002  -2.757  -5.235  1.00 22.03           C  
ATOM    339  CG  ASN A  21     -18.333  -1.292  -5.139  1.00 22.03           C  
ATOM    340  OD1 ASN A  21     -19.482  -0.886  -5.355  1.00 22.03           O  
ATOM    341  ND2 ASN A  21     -17.354  -0.491  -4.813  1.00 22.03           N  
ATOM    342  H   ASN A  21     -18.313  -3.019  -2.711  1.00 22.03           H  
ATOM    343  HA  ASN A  21     -20.042  -3.349  -5.043  1.00 22.03           H  
ATOM    344 1HB  ASN A  21     -17.050  -2.943  -4.735  1.00 22.03           H  
ATOM    345 2HB  ASN A  21     -17.888  -3.033  -6.285  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21     -17.523   0.492  -4.727  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21     -16.442  -0.858  -4.640  1.00 22.03           H  
ATOM    348  N   ALA A  22     -19.883  -5.874  -4.604  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -19.859  -7.330  -4.714  1.00 24.09           C  
ATOM    350  C   ALA A  22     -19.478  -7.795  -6.112  1.00 24.09           C  
ATOM    351  O   ALA A  22     -18.828  -8.827  -6.273  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -21.209  -7.903  -4.336  1.00 24.09           C  
ATOM    353  H   ALA A  22     -20.718  -5.404  -4.246  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -19.101  -7.706  -4.019  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -21.171  -8.990  -4.395  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -21.459  -7.597  -3.320  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -21.962  -7.530  -5.020  1.00 24.09           H  
ATOM    358  N   PHE A  23     -19.905  -7.045  -7.128  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.591  -7.423  -8.491  1.00 24.67           C  
ATOM    360  C   PHE A  23     -18.818  -6.286  -9.166  1.00 24.67           C  
ATOM    361  O   PHE A  23     -19.096  -5.117  -8.894  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -20.878  -7.720  -9.259  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -21.632  -8.871  -8.680  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -22.562  -8.664  -7.675  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -21.397 -10.160  -9.109  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -23.247  -9.722  -7.115  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.078 -11.223  -8.552  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -23.006 -11.003  -7.553  1.00 24.67           C  
ATOM    369  H   PHE A  23     -20.432  -6.208  -6.936  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.992  -8.326  -8.453  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -21.524  -6.844  -9.237  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.655  -7.936 -10.302  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -22.750  -7.649  -7.329  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -20.660 -10.334  -9.894  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -23.978  -9.545  -6.326  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -21.882 -12.237  -8.898  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -23.542 -11.842  -7.112  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.865  -6.595 -10.063  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.094  -5.643 -10.840  1.00 24.67           C  
ATOM    380  C   PRO A  24     -17.929  -5.005 -11.935  1.00 24.67           C  
ATOM    381  O   PRO A  24     -18.901  -5.595 -12.409  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -15.979  -6.515 -11.425  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.582  -7.899 -11.516  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.501  -8.008 -10.316  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -16.686  -4.876 -10.167  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.684  -6.119 -12.413  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.088  -6.470 -10.782  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.118  -8.005 -12.471  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.785  -8.659 -11.514  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.374  -8.608 -10.599  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.954  -8.432  -9.455  1.00 24.67           H  
ATOM    392  N   SER A  25     -17.520  -3.819 -12.367  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.152  -3.182 -13.513  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.927  -3.990 -14.775  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.851  -4.551 -14.977  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.625  -1.787 -13.754  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.207  -1.256 -14.933  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.742  -3.366 -11.912  1.00 24.67           H  
ATOM    399  HA  SER A  25     -19.226  -3.125 -13.328  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.854  -1.145 -12.905  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.541  -1.821 -13.863  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.672  -0.492 -15.187  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.924  -3.992 -15.651  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.825  -4.653 -16.948  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.020  -3.827 -17.965  1.00 24.67           C  
ATOM    406  O   SER A  26     -17.664  -4.322 -19.041  1.00 24.67           O  
ATOM    407  CB  SER A  26     -20.213  -4.922 -17.494  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.865  -3.723 -17.805  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.778  -3.514 -15.405  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.316  -5.607 -16.804  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.137  -5.541 -18.387  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.792  -5.476 -16.758  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.289  -3.265 -18.422  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.709  -2.566 -17.632  1.00 24.67           N  
ATOM    415  CA  SER A  27     -17.002  -1.649 -18.544  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.499  -1.942 -18.657  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.663  -1.086 -18.366  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.193  -0.211 -18.094  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.718  -0.020 -16.782  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.979  -2.220 -16.713  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.442  -1.761 -19.538  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.669   0.457 -18.775  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.252   0.040 -18.137  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.179  -0.663 -16.250  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.173  -3.152 -19.096  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.802  -3.643 -19.225  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.089  -3.195 -20.504  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.875  -3.373 -20.649  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.805  -5.159 -19.142  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.444  -5.734 -20.252  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.948  -3.771 -19.321  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.234  -3.259 -18.377  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.782  -5.524 -19.077  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.320  -5.462 -18.230  1.00 24.67           H  
ATOM    435  HG  SER A  28     -15.299  -5.290 -20.328  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.824  -2.594 -21.437  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.270  -2.228 -22.743  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.395  -0.974 -22.709  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.727   0.051 -23.303  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.409  -2.005 -23.731  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.412  -3.480 -24.018  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.799  -2.428 -21.246  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.665  -3.062 -23.097  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.062  -1.214 -23.362  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.003  -1.679 -24.688  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.241  -2.917 -24.893  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.265  -1.087 -22.015  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.305  -0.002 -21.825  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.962  -0.245 -22.519  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.008   0.505 -22.315  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.075   0.216 -20.342  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.524  -0.929 -19.736  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.112  -1.982 -21.555  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.736   0.909 -22.245  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.409   1.065 -20.197  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.024   0.458 -19.864  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.119  -1.663 -19.953  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.866  -1.318 -23.298  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.606  -1.658 -23.957  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.148  -0.578 -24.927  1.00 24.67           C  
ATOM    461  O   SER A  31      -7.949  -0.026 -25.684  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.739  -2.966 -24.708  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.551  -3.273 -25.395  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.681  -1.896 -23.435  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.840  -1.772 -23.189  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.979  -3.767 -24.011  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.561  -2.890 -25.417  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.341  -2.494 -25.946  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.850  -0.300 -24.920  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.277   0.663 -25.847  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.257   0.090 -27.265  1.00 24.67           C  
ATOM    472  O   SER A  32      -5.012  -1.102 -27.416  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.855   1.001 -25.433  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.232   1.843 -26.375  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.255  -0.774 -24.255  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.880   1.561 -25.784  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.876   1.494 -24.464  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.277   0.085 -25.322  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.394   2.103 -25.972  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.528   0.901 -28.310  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -5.379   0.580 -29.719  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.968   0.894 -30.245  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.719   0.791 -31.445  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -6.410   1.506 -30.363  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.365   2.747 -29.501  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.145   2.229 -28.077  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.629  -0.476 -29.883  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -6.142   1.699 -31.410  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.399   1.021 -30.364  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.546   3.401 -29.838  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.296   3.323 -29.610  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.451   2.900 -27.545  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -7.119   2.125 -27.568  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.069   1.332 -29.354  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.746   1.826 -29.737  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.858   0.878 -30.555  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.303   1.286 -31.576  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.295   1.379 -28.366  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.878   2.749 -30.301  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -1.212   2.105 -28.830  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.666  -0.356 -30.080  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.234  -1.283 -30.771  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.389  -2.642 -31.060  1.00 24.67           C  
ATOM    504  O   VAL A  35      -1.381  -3.035 -30.448  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.501  -1.520 -29.929  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       2.249  -0.211 -29.705  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.109  -2.158 -28.614  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.152  -0.645 -29.247  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.523  -0.836 -31.719  1.00 24.67           H  
ATOM    510  HB  VAL A  35       2.169  -2.194 -30.471  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.150  -0.402 -29.123  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.525   0.219 -30.670  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.620   0.491 -29.165  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.001  -2.348 -28.021  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.442  -1.492 -28.069  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.597  -3.103 -28.816  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.239  -3.370 -31.981  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.160  -4.735 -32.309  1.00 24.67           C  
ATOM    519  C   LYS A  36       0.611  -5.749 -31.477  1.00 24.67           C  
ATOM    520  O   LYS A  36       1.710  -5.463 -30.995  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.062  -5.035 -33.789  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -0.778  -4.230 -34.762  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.491  -4.659 -36.205  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.327  -3.876 -37.212  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -1.039  -4.302 -38.613  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.033  -2.969 -32.456  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.220  -4.853 -32.085  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.112  -4.879 -34.039  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.167  -6.082 -33.968  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -1.834  -4.391 -34.549  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -0.557  -3.169 -34.650  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       0.569  -4.504 -36.428  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.709  -5.721 -36.320  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.384  -4.034 -37.000  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.102  -2.813 -37.113  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.606  -3.765 -39.255  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.061  -4.147 -38.819  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -1.254  -5.283 -38.715  1.00 24.67           H  
ATOM    539  N   SER A  37       0.049  -6.946 -31.342  1.00 24.67           N  
ATOM    540  CA  SER A  37       0.685  -8.060 -30.636  1.00 24.67           C  
ATOM    541  C   SER A  37       1.833  -8.739 -31.392  1.00 24.67           C  
ATOM    542  O   SER A  37       2.495  -9.600 -30.799  1.00 24.67           O  
ATOM    543  CB  SER A  37      -0.353  -9.112 -30.323  1.00 24.67           C  
ATOM    544  OG  SER A  37      -0.825  -9.695 -31.504  1.00 24.67           O  
ATOM    545  H   SER A  37      -0.862  -7.096 -31.750  1.00 24.67           H  
ATOM    546  HA  SER A  37       1.083  -7.667 -29.697  1.00 24.67           H  
ATOM    547 1HB  SER A  37       0.095  -9.882 -29.689  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -1.181  -8.671 -29.765  1.00 24.67           H  
ATOM    549  HG  SER A  37      -0.033  -9.892 -32.039  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.968  -8.402 -32.706  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.271  -8.157 -34.152  1.00 24.67           C  
ATOM    552  C   PRO A  38       1.870  -9.417 -34.913  1.00 24.67           C  
ATOM    553  O   PRO A  38       1.471 -10.411 -34.301  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.749  -7.954 -34.354  1.00 24.67           C  
ATOM    555  CG  PRO A  38       4.308  -8.836 -33.575  1.00 24.67           C  
ATOM    556  CD  PRO A  38       3.434  -9.051 -32.486  1.00 24.67           C  
ATOM    557  HA  PRO A  38       1.706  -7.293 -34.517  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       3.999  -8.090 -35.398  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       4.022  -6.921 -34.093  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       4.481  -9.765 -34.156  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       5.295  -8.481 -33.259  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       3.396 -10.169 -32.458  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       3.977  -8.574 -31.636  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.905  -9.368 -36.243  1.00 24.67           N  
ATOM    565  CA  ASP A  39       1.539 -10.524 -37.055  1.00 24.67           C  
ATOM    566  C   ASP A  39       2.492 -11.677 -36.814  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.654 -11.476 -36.485  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.522 -10.216 -38.553  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.894 -11.343 -39.365  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -0.310 -11.433 -39.382  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       1.636 -12.144 -39.934  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.244  -8.533 -36.725  1.00 24.67           H  
ATOM    573  HA  ASP A  39       0.540 -10.844 -36.761  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.978  -9.291 -38.738  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       2.529 -10.073 -38.904  1.00 24.67           H  
ATOM    576  N   ALA A  40       2.019 -12.894 -37.052  1.00 24.67           N  
ATOM    577  CA  ALA A  40       2.843 -14.092 -36.900  1.00 24.67           C  
ATOM    578  C   ALA A  40       4.103 -14.043 -37.770  1.00 24.67           C  
ATOM    579  O   ALA A  40       5.129 -14.620 -37.406  1.00 24.67           O  
ATOM    580  CB  ALA A  40       2.029 -15.317 -37.266  1.00 24.67           C  
ATOM    581  H   ALA A  40       1.055 -12.991 -37.346  1.00 24.67           H  
ATOM    582  HA  ALA A  40       3.152 -14.161 -35.857  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.635 -16.212 -37.127  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       1.147 -15.373 -36.628  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       1.720 -15.245 -38.309  1.00 24.67           H  
ATOM    586  N   SER A  41       4.020 -13.384 -38.932  1.00 24.67           N  
ATOM    587  CA  SER A  41       5.150 -13.270 -39.847  1.00 24.67           C  
ATOM    588  C   SER A  41       6.147 -12.165 -39.456  1.00 24.67           C  
ATOM    589  O   SER A  41       7.199 -12.028 -40.086  1.00 24.67           O  
ATOM    590  CB  SER A  41       4.637 -13.046 -41.257  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.984 -11.813 -41.370  1.00 24.67           O  
ATOM    592  H   SER A  41       3.141 -12.926 -39.197  1.00 24.67           H  
ATOM    593  HA  SER A  41       5.686 -14.217 -39.831  1.00 24.67           H  
ATOM    594 1HB  SER A  41       5.466 -13.083 -41.955  1.00 24.67           H  
ATOM    595 2HB  SER A  41       3.945 -13.846 -41.522  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.155 -11.900 -40.836  1.00 24.67           H  
ATOM    597  N   GLN A  42       5.800 -11.346 -38.462  1.00 24.67           N  
ATOM    598  CA  GLN A  42       6.644 -10.246 -38.012  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.458 -10.690 -36.814  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.104 -11.650 -36.141  1.00 24.67           O  
ATOM    601  CB  GLN A  42       5.801  -9.021 -37.655  1.00 24.67           C  
ATOM    602  CG  GLN A  42       5.081  -8.380 -38.841  1.00 24.67           C  
ATOM    603  CD  GLN A  42       4.175  -7.176 -38.451  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       3.141  -7.283 -37.749  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.580  -6.001 -38.925  1.00 24.67           N  
ATOM    606  H   GLN A  42       4.934 -11.509 -37.950  1.00 24.67           H  
ATOM    607  HA  GLN A  42       7.331  -9.976 -38.813  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       5.044  -9.331 -36.947  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       6.420  -8.267 -37.170  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       5.843  -8.013 -39.524  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       4.487  -9.131 -39.343  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.059  -5.173 -38.727  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       5.409  -5.945 -39.486  1.00 24.67           H  
ATOM    614  N   ARG A  43       8.604 -10.052 -36.575  1.00 24.67           N  
ATOM    615  CA  ARG A  43       9.464 -10.312 -35.397  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.199 -11.672 -35.417  1.00 24.67           C  
ATOM    617  O   ARG A  43      11.250 -11.822 -34.795  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.631 -10.216 -34.105  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.416 -10.300 -32.800  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.520 -10.164 -31.592  1.00 24.67           C  
ATOM    621  NE  ARG A  43       7.649 -11.321 -31.415  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.548 -11.380 -30.653  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.114 -10.338 -29.967  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.926 -12.536 -30.621  1.00 24.67           N  
ATOM    625  H   ARG A  43       8.875  -9.308 -37.200  1.00 24.67           H  
ATOM    626  HA  ARG A  43      10.220  -9.527 -35.364  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       8.056  -9.291 -34.105  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       7.928 -11.035 -34.040  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       9.901 -11.278 -32.747  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      10.169  -9.515 -32.766  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       9.133 -10.063 -30.699  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.892  -9.281 -31.704  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.887 -12.195 -31.891  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       6.614  -9.463 -30.007  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.279 -10.420 -29.399  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       6.338 -13.299 -31.179  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.092 -12.664 -30.068  1.00 24.67           H  
ATOM    638  N   HIS A  44       9.679 -12.631 -36.180  1.00 24.67           N  
ATOM    639  CA  HIS A  44      10.225 -13.978 -36.288  1.00 24.67           C  
ATOM    640  C   HIS A  44      10.671 -14.329 -37.707  1.00 24.67           C  
ATOM    641  O   HIS A  44      10.762 -15.503 -38.067  1.00 24.67           O  
ATOM    642  CB  HIS A  44       9.168 -14.972 -35.811  1.00 24.67           C  
ATOM    643  CG  HIS A  44       8.797 -14.743 -34.385  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       9.622 -15.088 -33.335  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       7.703 -14.167 -33.837  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       9.051 -14.742 -32.196  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       7.883 -14.168 -32.470  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.805 -12.434 -36.657  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.095 -14.068 -35.639  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       8.266 -14.871 -36.423  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       9.538 -15.989 -35.920  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      10.526 -15.517 -33.408  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       6.800 -13.729 -34.275  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       9.552 -14.933 -31.248  1.00 24.67           H  
ATOM    655  N   SER A  45      10.922 -13.311 -38.522  1.00 24.67           N  
ATOM    656  CA  SER A  45      11.357 -13.528 -39.901  1.00 24.67           C  
ATOM    657  C   SER A  45      12.688 -14.275 -39.962  1.00 24.67           C  
ATOM    658  O   SER A  45      13.590 -14.021 -39.162  1.00 24.67           O  
ATOM    659  CB  SER A  45      11.488 -12.203 -40.623  1.00 24.67           C  
ATOM    660  OG  SER A  45      11.988 -12.385 -41.925  1.00 24.67           O  
ATOM    661  H   SER A  45      10.823 -12.373 -38.168  1.00 24.67           H  
ATOM    662  HA  SER A  45      10.603 -14.130 -40.408  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.513 -11.715 -40.667  1.00 24.67           H  
ATOM    664 2HB  SER A  45      12.156 -11.552 -40.062  1.00 24.67           H  
ATOM    665  HG  SER A  45      12.814 -12.908 -41.836  1.00 24.67           H  
ATOM    666  N   SER A  46      12.804 -15.188 -40.923  1.00 24.67           N  
ATOM    667  CA  SER A  46      14.039 -15.932 -41.134  1.00 24.67           C  
ATOM    668  C   SER A  46      15.046 -15.065 -41.874  1.00 24.67           C  
ATOM    669  O   SER A  46      14.675 -14.020 -42.413  1.00 24.67           O  
ATOM    670  CB  SER A  46      13.758 -17.209 -41.905  1.00 24.67           C  
ATOM    671  OG  SER A  46      13.329 -16.934 -43.213  1.00 24.67           O  
ATOM    672  H   SER A  46      12.014 -15.362 -41.528  1.00 24.67           H  
ATOM    673  HA  SER A  46      14.461 -16.193 -40.163  1.00 24.67           H  
ATOM    674 1HB  SER A  46      14.660 -17.819 -41.937  1.00 24.67           H  
ATOM    675 2HB  SER A  46      12.995 -17.785 -41.383  1.00 24.67           H  
ATOM    676  HG  SER A  46      13.239 -17.786 -43.650  1.00 24.67           H  
ATOM    677  N   THR A  47      16.305 -15.509 -41.911  1.00 24.67           N  
ATOM    678  CA  THR A  47      17.366 -14.778 -42.605  1.00 24.67           C  
ATOM    679  C   THR A  47      17.987 -15.550 -43.772  1.00 24.67           C  
ATOM    680  O   THR A  47      18.754 -14.982 -44.556  1.00 24.67           O  
ATOM    681  CB  THR A  47      18.483 -14.416 -41.619  1.00 24.67           C  
ATOM    682  OG1 THR A  47      19.048 -15.622 -41.083  1.00 24.67           O  
ATOM    683  CG2 THR A  47      17.923 -13.575 -40.482  1.00 24.67           C  
ATOM    684  H   THR A  47      16.536 -16.362 -41.427  1.00 24.67           H  
ATOM    685  HA  THR A  47      16.941 -13.856 -43.003  1.00 24.67           H  
ATOM    686  HB  THR A  47      19.260 -13.857 -42.138  1.00 24.67           H  
ATOM    687  HG1 THR A  47      19.448 -16.140 -41.808  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      18.722 -13.324 -39.786  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      17.493 -12.659 -40.888  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.150 -14.134 -39.956  1.00 24.67           H  
ATOM    691  N   SER A  48      17.676 -16.840 -43.876  1.00 24.67           N  
ATOM    692  CA  SER A  48      18.283 -17.718 -44.877  1.00 24.67           C  
ATOM    693  C   SER A  48      19.801 -17.583 -44.849  1.00 24.67           C  
ATOM    694  O   SER A  48      20.399 -17.475 -43.775  1.00 24.67           O  
ATOM    695  CB  SER A  48      17.757 -17.387 -46.268  1.00 24.67           C  
ATOM    696  OG  SER A  48      18.214 -18.316 -47.218  1.00 24.67           O  
ATOM    697  H   SER A  48      17.010 -17.224 -43.225  1.00 24.67           H  
ATOM    698  HA  SER A  48      18.025 -18.750 -44.640  1.00 24.67           H  
ATOM    699 1HB  SER A  48      16.666 -17.389 -46.251  1.00 24.67           H  
ATOM    700 2HB  SER A  48      18.074 -16.386 -46.559  1.00 24.67           H  
ATOM    701  HG  SER A  48      17.799 -18.068 -48.052  1.00 24.67           H  
ATOM    702  N   ALA A  49      20.418 -17.604 -46.025  1.00 24.67           N  
ATOM    703  CA  ALA A  49      21.864 -17.446 -46.124  1.00 24.67           C  
ATOM    704  C   ALA A  49      22.267 -16.956 -47.525  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.537 -17.203 -48.491  1.00 24.67           O  
ATOM    706  CB  ALA A  49      22.562 -18.764 -45.817  1.00 24.67           C  
ATOM    707  H   ALA A  49      19.855 -17.729 -46.860  1.00 24.67           H  
ATOM    708  HA  ALA A  49      22.154 -16.720 -45.375  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      23.641 -18.633 -45.864  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      22.284 -19.102 -44.819  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      22.262 -19.512 -46.549  1.00 24.67           H  
ATOM    712  N   PRO A  50      23.400 -16.241 -47.677  1.00 24.67           N  
ATOM    713  CA  PRO A  50      24.009 -15.859 -48.943  1.00 24.67           C  
ATOM    714  C   PRO A  50      24.389 -17.055 -49.811  1.00 24.67           C  
ATOM    715  O   PRO A  50      24.796 -18.100 -49.301  1.00 24.67           O  
ATOM    716  CB  PRO A  50      25.276 -15.119 -48.499  1.00 24.67           C  
ATOM    717  CG  PRO A  50      24.971 -14.615 -47.111  1.00 24.67           C  
ATOM    718  CD  PRO A  50      24.090 -15.668 -46.489  1.00 24.67           C  
ATOM    719  HA  PRO A  50      23.331 -15.187 -49.485  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      26.135 -15.807 -48.532  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      25.496 -14.306 -49.206  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      25.909 -14.463 -46.552  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      24.479 -13.631 -47.167  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      24.682 -16.429 -45.962  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      23.401 -15.125 -45.830  1.00 24.67           H  
ATOM    726  N   SER A  51      24.289 -16.877 -51.127  1.00 24.67           N  
ATOM    727  CA  SER A  51      24.714 -17.892 -52.089  1.00 24.67           C  
ATOM    728  C   SER A  51      26.211 -18.121 -52.034  1.00 24.67           C  
ATOM    729  O   SER A  51      26.982 -17.171 -51.888  1.00 24.67           O  
ATOM    730  CB  SER A  51      24.365 -17.501 -53.511  1.00 24.67           C  
ATOM    731  OG  SER A  51      24.911 -18.440 -54.431  1.00 24.67           O  
ATOM    732  H   SER A  51      23.919 -16.002 -51.476  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.212 -18.831 -51.844  1.00 24.67           H  
ATOM    734 1HB  SER A  51      23.281 -17.460 -53.629  1.00 24.67           H  
ATOM    735 2HB  SER A  51      24.758 -16.503 -53.725  1.00 24.67           H  
ATOM    736  HG  SER A  51      24.557 -18.192 -55.291  1.00 24.67           H  
ATOM    737  N   SER A  52      26.630 -19.367 -52.248  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.054 -19.686 -52.313  1.00 24.67           C  
ATOM    739  C   SER A  52      28.768 -18.977 -53.480  1.00 24.67           C  
ATOM    740  O   SER A  52      29.991 -18.843 -53.464  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.227 -21.189 -52.433  1.00 24.67           C  
ATOM    742  OG  SER A  52      27.723 -21.660 -53.661  1.00 24.67           O  
ATOM    743  H   SER A  52      25.943 -20.103 -52.354  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.519 -19.353 -51.383  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.284 -21.441 -52.343  1.00 24.67           H  
ATOM    746 2HB  SER A  52      27.702 -21.677 -51.612  1.00 24.67           H  
ATOM    747  HG  SER A  52      27.872 -22.608 -53.660  1.00 24.67           H  
ATOM    748  N   SER A  53      27.998 -18.555 -54.499  1.00 24.67           N  
ATOM    749  CA  SER A  53      28.525 -17.852 -55.676  1.00 24.67           C  
ATOM    750  C   SER A  53      29.730 -18.525 -56.344  1.00 24.67           C  
ATOM    751  O   SER A  53      30.683 -17.844 -56.724  1.00 24.67           O  
ATOM    752  CB  SER A  53      28.915 -16.430 -55.299  1.00 24.67           C  
ATOM    753  OG  SER A  53      27.814 -15.705 -54.818  1.00 24.67           O  
ATOM    754  H   SER A  53      26.990 -18.684 -54.431  1.00 24.67           H  
ATOM    755  HA  SER A  53      27.721 -17.801 -56.414  1.00 24.67           H  
ATOM    756 1HB  SER A  53      29.695 -16.453 -54.542  1.00 24.67           H  
ATOM    757 2HB  SER A  53      29.326 -15.928 -56.175  1.00 24.67           H  
ATOM    758  HG  SER A  53      27.672 -16.000 -53.904  1.00 24.67           H  
ATOM    759  N   MET A  54      29.690 -19.843 -56.521  1.00 24.67           N  
ATOM    760  CA  MET A  54      30.825 -20.528 -57.133  1.00 24.67           C  
ATOM    761  C   MET A  54      30.760 -20.593 -58.648  1.00 24.67           C  
ATOM    762  O   MET A  54      29.690 -20.787 -59.235  1.00 24.67           O  
ATOM    763  CB  MET A  54      30.971 -21.929 -56.562  1.00 24.67           C  
ATOM    764  CG  MET A  54      31.191 -21.952 -55.069  1.00 24.67           C  
ATOM    765  SD  MET A  54      32.662 -21.048 -54.585  1.00 24.67           S  
ATOM    766  CE  MET A  54      33.940 -22.068 -55.316  1.00 24.67           C  
ATOM    767  H   MET A  54      28.887 -20.364 -56.204  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.725 -19.970 -56.880  1.00 24.67           H  
ATOM    769 1HB  MET A  54      30.073 -22.503 -56.775  1.00 24.67           H  
ATOM    770 2HB  MET A  54      31.811 -22.434 -57.040  1.00 24.67           H  
ATOM    771 1HG  MET A  54      30.336 -21.494 -54.579  1.00 24.67           H  
ATOM    772 2HG  MET A  54      31.278 -22.980 -54.718  1.00 24.67           H  
ATOM    773 1HE  MET A  54      34.916 -21.630 -55.109  1.00 24.67           H  
ATOM    774 2HE  MET A  54      33.893 -23.072 -54.895  1.00 24.67           H  
ATOM    775 3HE  MET A  54      33.790 -22.120 -56.399  1.00 24.67           H  
ATOM    776  N   THR A  55      31.929 -20.454 -59.262  1.00 24.67           N  
ATOM    777  CA  THR A  55      32.134 -20.550 -60.700  1.00 24.67           C  
ATOM    778  C   THR A  55      33.305 -21.498 -60.933  1.00 24.67           C  
ATOM    779  O   THR A  55      33.920 -21.951 -59.966  1.00 24.67           O  
ATOM    780  CB  THR A  55      32.440 -19.172 -61.317  1.00 24.67           C  
ATOM    781  OG1 THR A  55      33.717 -18.715 -60.857  1.00 24.67           O  
ATOM    782  CG2 THR A  55      31.373 -18.157 -60.913  1.00 24.67           C  
ATOM    783  H   THR A  55      32.741 -20.275 -58.686  1.00 24.67           H  
ATOM    784  HA  THR A  55      31.243 -20.970 -61.166  1.00 24.67           H  
ATOM    785  HB  THR A  55      32.460 -19.257 -62.402  1.00 24.67           H  
ATOM    786  HG1 THR A  55      34.394 -19.339 -61.137  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      31.605 -17.194 -61.358  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      30.398 -18.499 -61.261  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      31.353 -18.054 -59.827  1.00 24.67           H  
ATOM    790  N   SER A  56      33.627 -21.794 -62.191  1.00 24.67           N  
ATOM    791  CA  SER A  56      34.775 -22.657 -62.452  1.00 24.67           C  
ATOM    792  C   SER A  56      35.429 -22.337 -63.809  1.00 24.67           C  
ATOM    793  O   SER A  56      34.739 -21.965 -64.760  1.00 24.67           O  
ATOM    794  CB  SER A  56      34.303 -24.106 -62.419  1.00 24.67           C  
ATOM    795  OG  SER A  56      33.404 -24.364 -63.461  1.00 24.67           O  
ATOM    796  H   SER A  56      33.087 -21.414 -62.954  1.00 24.67           H  
ATOM    797  HA  SER A  56      35.487 -22.498 -61.647  1.00 24.67           H  
ATOM    798 1HB  SER A  56      35.141 -24.783 -62.505  1.00 24.67           H  
ATOM    799 2HB  SER A  56      33.823 -24.312 -61.463  1.00 24.67           H  
ATOM    800  HG  SER A  56      32.605 -23.874 -63.249  1.00 24.67           H  
ATOM    801  N   PRO A  57      36.748 -22.576 -63.961  1.00 24.67           N  
ATOM    802  CA  PRO A  57      37.529 -22.347 -65.165  1.00 24.67           C  
ATOM    803  C   PRO A  57      37.335 -23.412 -66.227  1.00 24.67           C  
ATOM    804  O   PRO A  57      38.246 -24.186 -66.521  1.00 24.67           O  
ATOM    805  CB  PRO A  57      38.962 -22.354 -64.629  1.00 24.67           C  
ATOM    806  CG  PRO A  57      38.923 -23.302 -63.460  1.00 24.67           C  
ATOM    807  CD  PRO A  57      37.569 -23.068 -62.817  1.00 24.67           C  
ATOM    808  HA  PRO A  57      37.273 -21.358 -65.572  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      39.653 -22.683 -65.419  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      39.262 -21.335 -64.345  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      39.050 -24.336 -63.813  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      39.762 -23.095 -62.778  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      37.204 -24.013 -62.419  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      37.669 -22.292 -62.041  1.00 24.67           H  
ATOM    815  N   GLN A  58      36.146 -23.457 -66.798  1.00 24.67           N  
ATOM    816  CA  GLN A  58      35.875 -24.467 -67.812  1.00 24.67           C  
ATOM    817  C   GLN A  58      36.668 -24.169 -69.074  1.00 24.67           C  
ATOM    818  O   GLN A  58      36.845 -23.011 -69.451  1.00 24.67           O  
ATOM    819  CB  GLN A  58      34.385 -24.526 -68.146  1.00 24.67           C  
ATOM    820  CG  GLN A  58      33.507 -24.978 -67.000  1.00 24.67           C  
ATOM    821  CD  GLN A  58      33.801 -26.406 -66.584  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      33.908 -27.305 -67.429  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      33.914 -26.629 -65.282  1.00 24.67           N  
ATOM    824  H   GLN A  58      35.430 -22.800 -66.489  1.00 24.67           H  
ATOM    825  HA  GLN A  58      36.191 -25.437 -67.431  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      34.045 -23.540 -68.458  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      34.229 -25.207 -68.980  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      33.696 -24.325 -66.142  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      32.463 -24.912 -67.298  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      34.098 -27.551 -64.943  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      33.795 -25.863 -64.631  1.00 24.67           H  
ATOM    832  N   SER A  59      37.115 -25.230 -69.745  1.00 24.67           N  
ATOM    833  CA  SER A  59      37.877 -25.120 -70.994  1.00 24.67           C  
ATOM    834  C   SER A  59      37.029 -24.851 -72.223  1.00 24.67           C  
ATOM    835  O   SER A  59      37.564 -24.478 -73.271  1.00 24.67           O  
ATOM    836  CB  SER A  59      38.586 -26.423 -71.265  1.00 24.67           C  
ATOM    837  OG  SER A  59      37.642 -27.434 -71.570  1.00 24.67           O  
ATOM    838  H   SER A  59      36.936 -26.149 -69.366  1.00 24.67           H  
ATOM    839  HA  SER A  59      38.600 -24.312 -70.885  1.00 24.67           H  
ATOM    840 1HB  SER A  59      39.270 -26.296 -72.104  1.00 24.67           H  
ATOM    841 2HB  SER A  59      39.174 -26.713 -70.397  1.00 24.67           H  
ATOM    842  HG  SER A  59      37.085 -27.101 -72.350  1.00 24.67           H  
ATOM    843  N   SER A  60      35.724 -25.048 -72.067  1.00 24.67           N  
ATOM    844  CA  SER A  60      34.757 -24.994 -73.146  1.00 24.67           C  
ATOM    845  C   SER A  60      35.129 -26.093 -74.127  1.00 24.67           C  
ATOM    846  O   SER A  60      34.361 -26.395 -75.041  1.00 24.67           O  
ATOM    847  OXT SER A  60      35.981 -26.911 -73.750  1.00 24.67           O  
ATOM    848  CB  SER A  60      34.719 -23.629 -73.825  1.00 24.67           C  
ATOM    849  OG  SER A  60      33.768 -23.613 -74.855  1.00 24.67           O  
ATOM    850  H   SER A  60      35.405 -25.294 -71.143  1.00 24.67           H  
ATOM    851  HA  SER A  60      33.764 -25.206 -72.747  1.00 24.67           H  
ATOM    852 1HB  SER A  60      34.476 -22.863 -73.090  1.00 24.67           H  
ATOM    853 2HB  SER A  60      35.687 -23.380 -74.240  1.00 24.67           H  
ATOM    854  HG  SER A  60      33.842 -22.750 -75.270  1.00 24.67           H  
ENDMDL

REMARK ID 644070 DOMAINID 637648 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       1.411   1.050   2.513  1.00  5.34           N  
ATOM      2  CA  ILE A   1       2.514   1.103   1.568  1.00  5.34           C  
ATOM      3  C   ILE A   1       2.789   2.526   1.125  1.00  5.34           C  
ATOM      4  O   ILE A   1       2.007   3.117   0.380  1.00  5.34           O  
ATOM      5  CB  ILE A   1       2.228   0.234   0.339  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       2.028  -1.209   0.785  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       3.366   0.376  -0.659  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       1.550  -2.141  -0.302  1.00  5.34           C  
ATOM      9 1H   ILE A   1       0.962   0.144   2.451  1.00  5.34           H  
ATOM     10 2H   ILE A   1       1.770   1.188   3.446  1.00  5.34           H  
ATOM     11 3H   ILE A   1       0.745   1.777   2.297  1.00  5.34           H  
ATOM     12  HA  ILE A   1       3.406   0.727   2.062  1.00  5.34           H  
ATOM     13  HB  ILE A   1       1.301   0.563  -0.126  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1       2.960  -1.561   1.188  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       1.289  -1.226   1.589  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       3.164  -0.224  -1.542  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       3.452   1.422  -0.941  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       4.288   0.056  -0.214  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       1.430  -3.146   0.105  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       0.592  -1.791  -0.682  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       2.267  -2.164  -1.108  1.00  5.34           H  
ATOM     22  N   GLU A   2       3.894   3.078   1.600  1.00  7.32           N  
ATOM     23  CA  GLU A   2       4.266   4.444   1.259  1.00  7.32           C  
ATOM     24  C   GLU A   2       5.297   4.497   0.141  1.00  7.32           C  
ATOM     25  O   GLU A   2       6.062   3.556  -0.080  1.00  7.32           O  
ATOM     26  CB  GLU A   2       4.772   5.192   2.494  1.00  7.32           C  
ATOM     27  CG  GLU A   2       3.712   5.368   3.597  1.00  7.32           C  
ATOM     28  CD  GLU A   2       4.188   6.191   4.790  1.00  7.32           C  
ATOM     29  OE1 GLU A   2       5.302   6.657   4.766  1.00  7.32           O  
ATOM     30  OE2 GLU A   2       3.428   6.346   5.718  1.00  7.32           O  
ATOM     31  H   GLU A   2       4.500   2.541   2.206  1.00  7.32           H  
ATOM     32  HA  GLU A   2       3.373   4.962   0.906  1.00  7.32           H  
ATOM     33 1HB  GLU A   2       5.625   4.654   2.918  1.00  7.32           H  
ATOM     34 2HB  GLU A   2       5.124   6.181   2.200  1.00  7.32           H  
ATOM     35 1HG  GLU A   2       2.836   5.854   3.166  1.00  7.32           H  
ATOM     36 2HG  GLU A   2       3.407   4.383   3.946  1.00  7.32           H  
ATOM     37  N   VAL A   3       5.317   5.621  -0.565  1.00 10.29           N  
ATOM     38  CA  VAL A   3       6.223   5.818  -1.694  1.00 10.29           C  
ATOM     39  C   VAL A   3       7.384   6.765  -1.392  1.00 10.29           C  
ATOM     40  O   VAL A   3       8.198   7.048  -2.263  1.00 10.29           O  
ATOM     41  CB  VAL A   3       5.424   6.390  -2.868  1.00 10.29           C  
ATOM     42  CG1 VAL A   3       4.314   5.426  -3.253  1.00 10.29           C  
ATOM     43  CG2 VAL A   3       4.852   7.738  -2.468  1.00 10.29           C  
ATOM     44  H   VAL A   3       4.664   6.355  -0.330  1.00 10.29           H  
ATOM     45  HA  VAL A   3       6.635   4.850  -1.983  1.00 10.29           H  
ATOM     46  HB  VAL A   3       6.081   6.506  -3.730  1.00 10.29           H  
ATOM     47 1HG1 VAL A   3       3.754   5.834  -4.094  1.00 10.29           H  
ATOM     48 2HG1 VAL A   3       4.745   4.479  -3.533  1.00 10.29           H  
ATOM     49 3HG1 VAL A   3       3.642   5.284  -2.404  1.00 10.29           H  
ATOM     50 1HG2 VAL A   3       4.286   8.156  -3.299  1.00 10.29           H  
ATOM     51 2HG2 VAL A   3       4.196   7.614  -1.607  1.00 10.29           H  
ATOM     52 3HG2 VAL A   3       5.669   8.415  -2.208  1.00 10.29           H  
ATOM     53  N   ASP A   4       7.445   7.264  -0.159  1.00 14.20           N  
ATOM     54  CA  ASP A   4       8.500   8.182   0.261  1.00 14.20           C  
ATOM     55  C   ASP A   4       8.647   9.358  -0.731  1.00 14.20           C  
ATOM     56  O   ASP A   4       7.642   9.905  -1.191  1.00 14.20           O  
ATOM     57  CB  ASP A   4       9.815   7.386   0.328  1.00 14.20           C  
ATOM     58  CG  ASP A   4      10.921   8.005   1.152  1.00 14.20           C  
ATOM     59  OD1 ASP A   4      10.844   8.041   2.352  1.00 14.20           O  
ATOM     60  OD2 ASP A   4      11.804   8.545   0.512  1.00 14.20           O  
ATOM     61  H   ASP A   4       6.745   6.979   0.509  1.00 14.20           H  
ATOM     62  HA  ASP A   4       8.252   8.580   1.246  1.00 14.20           H  
ATOM     63 1HB  ASP A   4       9.601   6.404   0.746  1.00 14.20           H  
ATOM     64 2HB  ASP A   4      10.184   7.218  -0.689  1.00 14.20           H  
ATOM     65  N   GLU A   5       9.900   9.739  -1.042  1.00 18.44           N  
ATOM     66  CA  GLU A   5      10.240  10.774  -1.994  1.00 18.44           C  
ATOM     67  C   GLU A   5      11.297  10.173  -2.898  1.00 18.44           C  
ATOM     68  O   GLU A   5      11.490  10.586  -4.045  1.00 18.44           O  
ATOM     69  CB  GLU A   5      10.771  12.028  -1.286  1.00 18.44           C  
ATOM     70  CG  GLU A   5       9.767  12.704  -0.348  1.00 18.44           C  
ATOM     71  CD  GLU A   5      10.318  13.933   0.344  1.00 18.44           C  
ATOM     72  OE1 GLU A   5      11.472  14.236   0.153  1.00 18.44           O  
ATOM     73  OE2 GLU A   5       9.579  14.565   1.062  1.00 18.44           O  
ATOM     74  H   GLU A   5      10.700   9.271  -0.626  1.00 18.44           H  
ATOM     75  HA  GLU A   5       9.364  11.026  -2.593  1.00 18.44           H  
ATOM     76 1HB  GLU A   5      11.651  11.759  -0.696  1.00 18.44           H  
ATOM     77 2HB  GLU A   5      11.086  12.760  -2.029  1.00 18.44           H  
ATOM     78 1HG  GLU A   5       8.882  12.982  -0.923  1.00 18.44           H  
ATOM     79 2HG  GLU A   5       9.460  11.981   0.407  1.00 18.44           H  
ATOM     80  N   ASN A   6      12.018   9.215  -2.315  1.00 22.00           N  
ATOM     81  CA  ASN A   6      13.164   8.567  -2.944  1.00 22.00           C  
ATOM     82  C   ASN A   6      12.716   7.330  -3.732  1.00 22.00           C  
ATOM     83  O   ASN A   6      11.557   6.921  -3.673  1.00 22.00           O  
ATOM     84  CB  ASN A   6      14.200   8.218  -1.879  1.00 22.00           C  
ATOM     85  CG  ASN A   6      15.650   8.134  -2.379  1.00 22.00           C  
ATOM     86  OD1 ASN A   6      15.928   7.811  -3.543  1.00 22.00           O  
ATOM     87  ND2 ASN A   6      16.575   8.426  -1.494  1.00 22.00           N  
ATOM     88  H   ASN A   6      11.773   8.947  -1.349  1.00 22.00           H  
ATOM     89  HA  ASN A   6      13.610   9.265  -3.654  1.00 22.00           H  
ATOM     90 1HB  ASN A   6      14.143   8.961  -1.081  1.00 22.00           H  
ATOM     91 2HB  ASN A   6      13.930   7.259  -1.434  1.00 22.00           H  
ATOM     92 1HD2 ASN A   6      17.542   8.396  -1.748  1.00 22.00           H  
ATOM     93 2HD2 ASN A   6      16.307   8.683  -0.565  1.00 22.00           H  
ATOM     94  N   GLY A   7      13.645   6.718  -4.466  1.00 24.07           N  
ATOM     95  CA  GLY A   7      13.372   5.541  -5.304  1.00 24.07           C  
ATOM     96  C   GLY A   7      13.176   4.252  -4.499  1.00 24.07           C  
ATOM     97  O   GLY A   7      13.989   3.328  -4.568  1.00 24.07           O  
ATOM     98  H   GLY A   7      14.583   7.098  -4.440  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      12.481   5.732  -5.902  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      14.196   5.406  -6.002  1.00 24.07           H  
ATOM    101  N   THR A   8      12.088   4.213  -3.744  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.759   3.110  -2.849  1.00 24.67           C  
ATOM    103  C   THR A   8      10.250   2.915  -2.717  1.00 24.67           C  
ATOM    104  O   THR A   8       9.474   3.828  -2.977  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.356   3.372  -1.459  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.175   2.218  -0.628  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.667   4.572  -0.826  1.00 24.67           C  
ATOM    108  H   THR A   8      11.491   5.038  -3.767  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.186   2.194  -3.254  1.00 24.67           H  
ATOM    110  HB  THR A   8      13.424   3.575  -1.558  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.243   2.141  -0.386  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.089   4.764   0.160  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      11.809   5.448  -1.455  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.600   4.367  -0.726  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.838   1.712  -2.338  1.00 24.10           N  
ATOM    116  CA  LEU A   9       8.418   1.449  -2.096  1.00 24.10           C  
ATOM    117  C   LEU A   9       8.262   0.534  -0.888  1.00 24.10           C  
ATOM    118  O   LEU A   9       8.734  -0.607  -0.889  1.00 24.10           O  
ATOM    119  CB  LEU A   9       7.791   0.818  -3.345  1.00 24.10           C  
ATOM    120  CG  LEU A   9       6.311   0.488  -3.279  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       5.539   1.746  -3.086  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       5.907  -0.176  -4.572  1.00 24.10           C  
ATOM    123  H   LEU A   9      10.523   0.987  -2.173  1.00 24.10           H  
ATOM    124  HA  LEU A   9       7.911   2.391  -1.877  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       7.935   1.505  -4.181  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       8.319  -0.108  -3.569  1.00 24.10           H  
ATOM    127  HG  LEU A   9       6.107  -0.167  -2.435  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       4.480   1.531  -3.052  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       5.844   2.218  -2.156  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       5.745   2.413  -3.916  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       4.843  -0.402  -4.546  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       6.109   0.500  -5.403  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       6.476  -1.096  -4.706  1.00 24.10           H  
ATOM    134  N   ASP A  10       7.582   1.011   0.147  1.00 22.09           N  
ATOM    135  CA  ASP A  10       7.477   0.247   1.385  1.00 22.09           C  
ATOM    136  C   ASP A  10       6.378  -0.791   1.351  1.00 22.09           C  
ATOM    137  O   ASP A  10       5.368  -0.682   2.053  1.00 22.09           O  
ATOM    138  CB  ASP A  10       7.322   1.187   2.572  1.00 22.09           C  
ATOM    139  CG  ASP A  10       8.631   1.938   2.868  1.00 22.09           C  
ATOM    140  OD1 ASP A  10       9.672   1.328   2.783  1.00 22.09           O  
ATOM    141  OD2 ASP A  10       8.580   3.100   3.161  1.00 22.09           O  
ATOM    142  H   ASP A  10       7.148   1.935   0.088  1.00 22.09           H  
ATOM    143  HA  ASP A  10       8.419  -0.286   1.525  1.00 22.09           H  
ATOM    144 1HB  ASP A  10       6.545   1.919   2.356  1.00 22.09           H  
ATOM    145 2HB  ASP A  10       7.022   0.624   3.454  1.00 22.09           H  
ATOM    146  N   LEU A  11       6.602  -1.808   0.541  1.00 18.58           N  
ATOM    147  CA  LEU A  11       5.638  -2.871   0.331  1.00 18.58           C  
ATOM    148  C   LEU A  11       5.359  -3.620   1.618  1.00 18.58           C  
ATOM    149  O   LEU A  11       6.272  -3.894   2.402  1.00 18.58           O  
ATOM    150  CB  LEU A  11       6.145  -3.848  -0.731  1.00 18.58           C  
ATOM    151  CG  LEU A  11       6.222  -3.287  -2.138  1.00 18.58           C  
ATOM    152  CD1 LEU A  11       6.857  -4.298  -3.069  1.00 18.58           C  
ATOM    153  CD2 LEU A  11       4.829  -2.950  -2.575  1.00 18.58           C  
ATOM    154  H   LEU A  11       7.480  -1.788   0.021  1.00 18.58           H  
ATOM    155  HA  LEU A  11       4.712  -2.430  -0.024  1.00 18.58           H  
ATOM    156 1HB  LEU A  11       7.142  -4.181  -0.451  1.00 18.58           H  
ATOM    157 2HB  LEU A  11       5.482  -4.710  -0.752  1.00 18.58           H  
ATOM    158  HG  LEU A  11       6.846  -2.392  -2.149  1.00 18.58           H  
ATOM    159 1HD1 LEU A  11       6.901  -3.877  -4.073  1.00 18.58           H  
ATOM    160 2HD1 LEU A  11       7.865  -4.524  -2.723  1.00 18.58           H  
ATOM    161 3HD1 LEU A  11       6.261  -5.209  -3.082  1.00 18.58           H  
ATOM    162 1HD2 LEU A  11       4.838  -2.554  -3.577  1.00 18.58           H  
ATOM    163 2HD2 LEU A  11       4.216  -3.849  -2.554  1.00 18.58           H  
ATOM    164 3HD2 LEU A  11       4.424  -2.215  -1.897  1.00 18.58           H  
ATOM    165  N   SER A  12       4.096  -3.965   1.818  1.00 14.36           N  
ATOM    166  CA  SER A  12       3.649  -4.703   2.986  1.00 14.36           C  
ATOM    167  C   SER A  12       2.343  -5.401   2.709  1.00 14.36           C  
ATOM    168  O   SER A  12       1.506  -4.911   1.956  1.00 14.36           O  
ATOM    169  CB  SER A  12       3.462  -3.801   4.184  1.00 14.36           C  
ATOM    170  OG  SER A  12       3.006  -4.547   5.302  1.00 14.36           O  
ATOM    171  H   SER A  12       3.413  -3.697   1.126  1.00 14.36           H  
ATOM    172  HA  SER A  12       4.399  -5.456   3.226  1.00 14.36           H  
ATOM    173 1HB  SER A  12       4.405  -3.319   4.429  1.00 14.36           H  
ATOM    174 2HB  SER A  12       2.746  -3.017   3.945  1.00 14.36           H  
ATOM    175  HG  SER A  12       2.988  -3.925   6.037  1.00 14.36           H  
ATOM    176  N   MET A  13       2.166  -6.543   3.347  1.00 10.69           N  
ATOM    177  CA  MET A  13       0.927  -7.287   3.240  1.00 10.69           C  
ATOM    178  C   MET A  13      -0.122  -6.794   4.232  1.00 10.69           C  
ATOM    179  O   MET A  13      -1.288  -7.181   4.147  1.00 10.69           O  
ATOM    180  CB  MET A  13       1.204  -8.766   3.465  1.00 10.69           C  
ATOM    181  CG  MET A  13       2.092  -9.401   2.405  1.00 10.69           C  
ATOM    182  SD  MET A  13       1.386  -9.289   0.753  1.00 10.69           S  
ATOM    183  CE  MET A  13      -0.019 -10.386   0.918  1.00 10.69           C  
ATOM    184  H   MET A  13       2.906  -6.891   3.940  1.00 10.69           H  
ATOM    185  HA  MET A  13       0.526  -7.150   2.238  1.00 10.69           H  
ATOM    186 1HB  MET A  13       1.682  -8.898   4.435  1.00 10.69           H  
ATOM    187 2HB  MET A  13       0.260  -9.310   3.491  1.00 10.69           H  
ATOM    188 1HG  MET A  13       3.061  -8.903   2.399  1.00 10.69           H  
ATOM    189 2HG  MET A  13       2.249 -10.453   2.643  1.00 10.69           H  
ATOM    190 1HE  MET A  13      -0.562 -10.426  -0.026  1.00 10.69           H  
ATOM    191 2HE  MET A  13       0.329 -11.386   1.182  1.00 10.69           H  
ATOM    192 3HE  MET A  13      -0.680 -10.013   1.701  1.00 10.69           H  
ATOM    193  N   HIS A  14       0.290  -5.930   5.170  1.00  8.29           N  
ATOM    194  CA  HIS A  14      -0.614  -5.446   6.209  1.00  8.29           C  
ATOM    195  C   HIS A  14      -1.436  -6.615   6.769  1.00  8.29           C  
ATOM    196  O   HIS A  14      -0.864  -7.646   7.134  1.00  8.29           O  
ATOM    197  CB  HIS A  14      -1.501  -4.331   5.640  1.00  8.29           C  
ATOM    198  CG  HIS A  14      -0.721  -3.097   5.260  1.00  8.29           C  
ATOM    199  ND1 HIS A  14      -0.190  -2.241   6.205  1.00  8.29           N  
ATOM    200  CD2 HIS A  14      -0.372  -2.588   4.050  1.00  8.29           C  
ATOM    201  CE1 HIS A  14       0.441  -1.252   5.601  1.00  8.29           C  
ATOM    202  NE2 HIS A  14       0.349  -1.428   4.289  1.00  8.29           N  
ATOM    203  H   HIS A  14       1.253  -5.600   5.166  1.00  8.29           H  
ATOM    204  HA  HIS A  14      -0.037  -5.026   7.030  1.00  8.29           H  
ATOM    205 1HB  HIS A  14      -2.040  -4.692   4.761  1.00  8.29           H  
ATOM    206 2HB  HIS A  14      -2.237  -4.026   6.382  1.00  8.29           H  
ATOM    207  HD1 HIS A  14      -0.264  -2.338   7.198  1.00  8.29           H  
ATOM    208  HD2 HIS A  14      -0.556  -2.919   3.025  1.00  8.29           H  
ATOM    209  HE1 HIS A  14       0.926  -0.470   6.186  1.00  8.29           H  
ATOM    210  N   LYS A  15      -2.760  -6.468   6.857  1.00  7.17           N  
ATOM    211  CA  LYS A  15      -3.597  -7.582   7.285  1.00  7.17           C  
ATOM    212  C   LYS A  15      -4.989  -7.509   6.672  1.00  7.17           C  
ATOM    213  O   LYS A  15      -5.685  -6.498   6.788  1.00  7.17           O  
ATOM    214  CB  LYS A  15      -3.700  -7.627   8.811  1.00  7.17           C  
ATOM    215  CG  LYS A  15      -4.490  -8.819   9.351  1.00  7.17           C  
ATOM    216  CD  LYS A  15      -4.449  -8.885  10.874  1.00  7.17           C  
ATOM    217  CE  LYS A  15      -5.255 -10.073  11.390  1.00  7.17           C  
ATOM    218  NZ  LYS A  15      -5.206 -10.177  12.880  1.00  7.17           N  
ATOM    219  H   LYS A  15      -3.197  -5.606   6.577  1.00  7.17           H  
ATOM    220  HA  LYS A  15      -3.134  -8.509   6.941  1.00  7.17           H  
ATOM    221 1HB  LYS A  15      -2.698  -7.666   9.243  1.00  7.17           H  
ATOM    222 2HB  LYS A  15      -4.179  -6.717   9.170  1.00  7.17           H  
ATOM    223 1HG  LYS A  15      -5.532  -8.736   9.030  1.00  7.17           H  
ATOM    224 2HG  LYS A  15      -4.081  -9.740   8.941  1.00  7.17           H  
ATOM    225 1HD  LYS A  15      -3.414  -8.980  11.209  1.00  7.17           H  
ATOM    226 2HD  LYS A  15      -4.867  -7.969  11.287  1.00  7.17           H  
ATOM    227 1HE  LYS A  15      -6.292  -9.960  11.076  1.00  7.17           H  
ATOM    228 2HE  LYS A  15      -4.853 -10.989  10.959  1.00  7.17           H  
ATOM    229 1HZ  LYS A  15      -5.749 -10.974  13.179  1.00  7.17           H  
ATOM    230 2HZ  LYS A  15      -4.246 -10.293  13.177  1.00  7.17           H  
ATOM    231 3HZ  LYS A  15      -5.585  -9.339  13.293  1.00  7.17           H  
ATOM    232  N   HIS A  16      -5.399  -8.594   6.026  1.00  7.20           N  
ATOM    233  CA  HIS A  16      -6.728  -8.688   5.435  1.00  7.20           C  
ATOM    234  C   HIS A  16      -7.784  -8.842   6.522  1.00  7.20           C  
ATOM    235  O   HIS A  16      -7.563  -9.557   7.505  1.00  7.20           O  
ATOM    236  CB  HIS A  16      -6.791  -9.852   4.433  1.00  7.20           C  
ATOM    237  CG  HIS A  16      -8.057  -9.900   3.609  1.00  7.20           C  
ATOM    238  ND1 HIS A  16      -9.245 -10.400   4.094  1.00  7.20           N  
ATOM    239  CD2 HIS A  16      -8.310  -9.494   2.342  1.00  7.20           C  
ATOM    240  CE1 HIS A  16     -10.176 -10.303   3.163  1.00  7.20           C  
ATOM    241  NE2 HIS A  16      -9.636  -9.757   2.087  1.00  7.20           N  
ATOM    242  H   HIS A  16      -4.770  -9.380   5.952  1.00  7.20           H  
ATOM    243  HA  HIS A  16      -6.951  -7.770   4.892  1.00  7.20           H  
ATOM    244 1HB  HIS A  16      -5.944  -9.786   3.749  1.00  7.20           H  
ATOM    245 2HB  HIS A  16      -6.702 -10.795   4.970  1.00  7.20           H  
ATOM    246  HD1 HIS A  16      -9.395 -10.785   5.005  1.00  7.20           H  
ATOM    247  HD2 HIS A  16      -7.688  -9.035   1.573  1.00  7.20           H  
ATOM    248  HE1 HIS A  16     -11.191 -10.644   3.359  1.00  7.20           H  
ATOM    249  N   ARG A  17      -8.924  -8.178   6.346  1.00  8.38           N  
ATOM    250  CA  ARG A  17     -10.034  -8.292   7.281  1.00  8.38           C  
ATOM    251  C   ARG A  17     -11.326  -8.580   6.526  1.00  8.38           C  
ATOM    252  O   ARG A  17     -11.529  -8.083   5.418  1.00  8.38           O  
ATOM    253  CB  ARG A  17     -10.195  -7.008   8.086  1.00  8.38           C  
ATOM    254  CG  ARG A  17      -9.010  -6.656   8.997  1.00  8.38           C  
ATOM    255  CD  ARG A  17      -9.270  -5.425   9.797  1.00  8.38           C  
ATOM    256  NE  ARG A  17      -8.134  -5.072  10.638  1.00  8.38           N  
ATOM    257  CZ  ARG A  17      -8.100  -4.029  11.493  1.00  8.38           C  
ATOM    258  NH1 ARG A  17      -9.147  -3.243  11.620  1.00  8.38           N  
ATOM    259  NH2 ARG A  17      -7.011  -3.797  12.205  1.00  8.38           N  
ATOM    260  H   ARG A  17      -9.025  -7.592   5.530  1.00  8.38           H  
ATOM    261  HA  ARG A  17      -9.836  -9.117   7.967  1.00  8.38           H  
ATOM    262 1HB  ARG A  17     -10.341  -6.174   7.404  1.00  8.38           H  
ATOM    263 2HB  ARG A  17     -11.090  -7.082   8.708  1.00  8.38           H  
ATOM    264 1HG  ARG A  17      -8.819  -7.485   9.680  1.00  8.38           H  
ATOM    265 2HG  ARG A  17      -8.119  -6.482   8.387  1.00  8.38           H  
ATOM    266 1HD  ARG A  17      -9.467  -4.591   9.125  1.00  8.38           H  
ATOM    267 2HD  ARG A  17     -10.134  -5.585  10.441  1.00  8.38           H  
ATOM    268  HE  ARG A  17      -7.307  -5.648  10.569  1.00  8.38           H  
ATOM    269 1HH1 ARG A  17      -9.980  -3.419  11.075  1.00  8.38           H  
ATOM    270 2HH1 ARG A  17      -9.118  -2.463  12.260  1.00  8.38           H  
ATOM    271 1HH2 ARG A  17      -6.206  -4.400  12.108  1.00  8.38           H  
ATOM    272 2HH2 ARG A  17      -6.984  -3.018  12.846  1.00  8.38           H  
ATOM    273  N   LYS A  18     -12.197  -9.388   7.119  1.00 10.84           N  
ATOM    274  CA  LYS A  18     -13.491  -9.677   6.508  1.00 10.84           C  
ATOM    275  C   LYS A  18     -14.369  -8.434   6.436  1.00 10.84           C  
ATOM    276  O   LYS A  18     -14.483  -7.693   7.412  1.00 10.84           O  
ATOM    277  CB  LYS A  18     -14.227 -10.786   7.266  1.00 10.84           C  
ATOM    278  CG  LYS A  18     -15.560 -11.191   6.620  1.00 10.84           C  
ATOM    279  CD  LYS A  18     -16.226 -12.352   7.339  1.00 10.84           C  
ATOM    280  CE  LYS A  18     -17.554 -12.704   6.677  1.00 10.84           C  
ATOM    281  NZ  LYS A  18     -18.239 -13.835   7.370  1.00 10.84           N  
ATOM    282  H   LYS A  18     -11.971  -9.791   8.016  1.00 10.84           H  
ATOM    283  HA  LYS A  18     -13.320 -10.018   5.488  1.00 10.84           H  
ATOM    284 1HB  LYS A  18     -13.595 -11.672   7.325  1.00 10.84           H  
ATOM    285 2HB  LYS A  18     -14.431 -10.457   8.284  1.00 10.84           H  
ATOM    286 1HG  LYS A  18     -16.245 -10.345   6.650  1.00 10.84           H  
ATOM    287 2HG  LYS A  18     -15.399 -11.461   5.578  1.00 10.84           H  
ATOM    288 1HD  LYS A  18     -15.570 -13.223   7.318  1.00 10.84           H  
ATOM    289 2HD  LYS A  18     -16.409 -12.078   8.377  1.00 10.84           H  
ATOM    290 1HE  LYS A  18     -18.204 -11.828   6.695  1.00 10.84           H  
ATOM    291 2HE  LYS A  18     -17.372 -12.984   5.639  1.00 10.84           H  
ATOM    292 1HZ  LYS A  18     -19.113 -14.038   6.903  1.00 10.84           H  
ATOM    293 2HZ  LYS A  18     -17.649 -14.656   7.347  1.00 10.84           H  
ATOM    294 3HZ  LYS A  18     -18.424 -13.582   8.330  1.00 10.84           H  
ATOM    295  N   ARG A  19     -14.985  -8.217   5.280  1.00 14.56           N  
ATOM    296  CA  ARG A  19     -15.901  -7.102   5.086  1.00 14.56           C  
ATOM    297  C   ARG A  19     -17.315  -7.564   5.364  1.00 14.56           C  
ATOM    298  O   ARG A  19     -17.620  -8.736   5.146  1.00 14.56           O  
ATOM    299  CB  ARG A  19     -15.851  -6.608   3.650  1.00 14.56           C  
ATOM    300  CG  ARG A  19     -14.518  -6.061   3.191  1.00 14.56           C  
ATOM    301  CD  ARG A  19     -14.599  -5.559   1.790  1.00 14.56           C  
ATOM    302  NE  ARG A  19     -13.308  -5.103   1.294  1.00 14.56           N  
ATOM    303  CZ  ARG A  19     -13.123  -4.481   0.112  1.00 14.56           C  
ATOM    304  NH1 ARG A  19     -14.157  -4.229  -0.660  1.00 14.56           N  
ATOM    305  NH2 ARG A  19     -11.909  -4.123  -0.265  1.00 14.56           N  
ATOM    306  H   ARG A  19     -14.822  -8.851   4.514  1.00 14.56           H  
ATOM    307  HA  ARG A  19     -15.640  -6.295   5.770  1.00 14.56           H  
ATOM    308 1HB  ARG A  19     -16.120  -7.424   2.979  1.00 14.56           H  
ATOM    309 2HB  ARG A  19     -16.594  -5.824   3.510  1.00 14.56           H  
ATOM    310 1HG  ARG A  19     -14.217  -5.240   3.840  1.00 14.56           H  
ATOM    311 2HG  ARG A  19     -13.765  -6.853   3.235  1.00 14.56           H  
ATOM    312 1HD  ARG A  19     -14.955  -6.361   1.137  1.00 14.56           H  
ATOM    313 2HD  ARG A  19     -15.297  -4.725   1.745  1.00 14.56           H  
ATOM    314  HE  ARG A  19     -12.491  -5.285   1.868  1.00 14.56           H  
ATOM    315 1HH1 ARG A  19     -15.086  -4.494  -0.356  1.00 14.56           H  
ATOM    316 2HH1 ARG A  19     -14.026  -3.762  -1.546  1.00 14.56           H  
ATOM    317 1HH2 ARG A  19     -11.117  -4.317   0.332  1.00 14.56           H  
ATOM    318 2HH2 ARG A  19     -11.772  -3.656  -1.149  1.00 14.56           H  
ATOM    319  N   GLU A  20     -18.194  -6.659   5.818  1.00 18.77           N  
ATOM    320  CA  GLU A  20     -19.599  -7.044   5.954  1.00 18.77           C  
ATOM    321  C   GLU A  20     -20.125  -7.383   4.563  1.00 18.77           C  
ATOM    322  O   GLU A  20     -20.788  -8.399   4.343  1.00 18.77           O  
ATOM    323  CB  GLU A  20     -20.418  -5.914   6.582  1.00 18.77           C  
ATOM    324  CG  GLU A  20     -20.113  -5.652   8.053  1.00 18.77           C  
ATOM    325  CD  GLU A  20     -20.884  -4.480   8.623  1.00 18.77           C  
ATOM    326  OE1 GLU A  20     -21.540  -3.800   7.868  1.00 18.77           O  
ATOM    327  OE2 GLU A  20     -20.817  -4.271   9.812  1.00 18.77           O  
ATOM    328  H   GLU A  20     -17.895  -5.720   6.039  1.00 18.77           H  
ATOM    329  HA  GLU A  20     -19.669  -7.934   6.582  1.00 18.77           H  
ATOM    330 1HB  GLU A  20     -20.244  -4.990   6.031  1.00 18.77           H  
ATOM    331 2HB  GLU A  20     -21.481  -6.147   6.495  1.00 18.77           H  
ATOM    332 1HG  GLU A  20     -20.355  -6.546   8.628  1.00 18.77           H  
ATOM    333 2HG  GLU A  20     -19.045  -5.463   8.161  1.00 18.77           H  
ATOM    334  N   ASN A  21     -19.725  -6.571   3.581  1.00 22.20           N  
ATOM    335  CA  ASN A  21     -20.072  -6.837   2.194  1.00 22.20           C  
ATOM    336  C   ASN A  21     -18.994  -7.781   1.670  1.00 22.20           C  
ATOM    337  O   ASN A  21     -18.098  -7.404   0.915  1.00 22.20           O  
ATOM    338  CB  ASN A  21     -20.193  -5.556   1.386  1.00 22.20           C  
ATOM    339  CG  ASN A  21     -20.802  -5.798   0.021  1.00 22.20           C  
ATOM    340  OD1 ASN A  21     -21.294  -6.900  -0.249  1.00 22.20           O  
ATOM    341  ND2 ASN A  21     -20.765  -4.791  -0.833  1.00 22.20           N  
ATOM    342  H   ASN A  21     -19.181  -5.759   3.813  1.00 22.20           H  
ATOM    343  HA  ASN A  21     -21.024  -7.364   2.154  1.00 22.20           H  
ATOM    344 1HB  ASN A  21     -20.809  -4.839   1.927  1.00 22.20           H  
ATOM    345 2HB  ASN A  21     -19.207  -5.116   1.253  1.00 22.20           H  
ATOM    346 1HD2 ASN A  21     -21.104  -4.917  -1.792  1.00 22.20           H  
ATOM    347 2HD2 ASN A  21     -20.354  -3.921  -0.565  1.00 22.20           H  
ATOM    348  N   ALA A  22     -19.100  -9.025   2.130  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -18.145 -10.103   1.891  1.00 24.12           C  
ATOM    350  C   ALA A  22     -17.980 -10.432   0.411  1.00 24.12           C  
ATOM    351  O   ALA A  22     -16.946 -10.963   0.002  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -18.577 -11.336   2.656  1.00 24.12           C  
ATOM    353  H   ALA A  22     -19.885  -9.195   2.760  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -17.177  -9.779   2.270  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -17.844 -12.130   2.516  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -18.647 -11.084   3.718  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -19.541 -11.667   2.298  1.00 24.12           H  
ATOM    358  N   PHE A  23     -19.005 -10.129  -0.380  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.026 -10.387  -1.812  1.00 24.67           C  
ATOM    360  C   PHE A  23     -19.406  -9.076  -2.514  1.00 24.67           C  
ATOM    361  O   PHE A  23     -20.515  -8.962  -3.030  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -20.057 -11.474  -2.117  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -19.793 -12.738  -1.349  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.462 -12.978  -0.157  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -18.867 -13.665  -1.783  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.216 -14.117   0.579  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -18.617 -14.808  -1.047  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -19.293 -15.033   0.135  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.806  -9.685   0.045  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.046 -10.727  -2.144  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -21.054 -11.116  -1.862  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.049 -11.707  -3.183  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.191 -12.247   0.199  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -18.328 -13.486  -2.712  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.750 -14.291   1.514  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.883 -15.531  -1.399  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.094 -15.932   0.716  1.00 24.67           H  
ATOM    378  N   PRO A  24     -18.480  -8.091  -2.579  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -18.706  -6.687  -2.902  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.703  -6.389  -4.025  1.00 24.67           C  
ATOM    381  O   PRO A  24     -20.613  -5.567  -3.837  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.298  -6.238  -3.299  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.411  -7.059  -2.418  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.037  -8.422  -2.430  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -18.979  -6.178  -1.988  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.129  -6.415  -4.373  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -17.192  -5.157  -3.134  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.375  -7.056  -2.788  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.389  -6.633  -1.401  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.684  -9.019  -3.278  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -16.819  -8.884  -1.474  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.536  -7.036  -5.181  1.00 24.67           N  
ATOM    393  CA  SER A  25     -20.432  -6.813  -6.310  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.217  -7.885  -7.369  1.00 24.67           C  
ATOM    395  O   SER A  25     -19.275  -8.672  -7.296  1.00 24.67           O  
ATOM    396  CB  SER A  25     -20.209  -5.466  -6.975  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.035  -5.482  -7.736  1.00 24.67           O  
ATOM    398  H   SER A  25     -18.788  -7.705  -5.277  1.00 24.67           H  
ATOM    399  HA  SER A  25     -21.461  -6.874  -5.957  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -21.058  -5.232  -7.619  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -20.149  -4.681  -6.225  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.987  -4.635  -8.191  1.00 24.67           H  
ATOM    403  N   SER A  26     -21.066  -7.856  -8.388  1.00 24.67           N  
ATOM    404  CA  SER A  26     -20.950  -8.707  -9.569  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.329  -7.936 -10.748  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.478  -8.333 -11.916  1.00 24.67           O  
ATOM    407  CB  SER A  26     -22.314  -9.247  -9.957  1.00 24.67           C  
ATOM    408  OG  SER A  26     -23.196  -8.204 -10.278  1.00 24.67           O  
ATOM    409  H   SER A  26     -21.828  -7.195  -8.355  1.00 24.67           H  
ATOM    410  HA  SER A  26     -20.295  -9.547  -9.330  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -22.210  -9.918 -10.811  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -22.721  -9.831  -9.133  1.00 24.67           H  
ATOM    413  HG  SER A  26     -24.039  -8.623 -10.481  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.686  -6.789 -10.455  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.140  -5.970 -11.525  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.314  -6.846 -12.448  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.363  -7.499 -12.018  1.00 24.67           O  
ATOM    418  CB  SER A  27     -18.254  -4.882 -10.947  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.984  -4.051 -10.085  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.556  -6.492  -9.487  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.960  -5.525 -12.090  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.426  -5.339 -10.402  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.831  -4.292 -11.754  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.195  -4.607  -9.346  1.00 24.67           H  
ATOM    425  N   SER A  28     -18.653  -6.810 -13.729  1.00 24.67           N  
ATOM    426  CA  SER A  28     -17.983  -7.639 -14.711  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.290  -6.827 -15.805  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.498  -7.354 -16.592  1.00 24.67           O  
ATOM    429  CB  SER A  28     -19.011  -8.585 -15.292  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.533  -9.451 -14.286  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.443  -6.250 -14.005  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.222  -8.229 -14.201  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -19.824  -8.006 -15.732  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -18.562  -9.173 -16.088  1.00 24.67           H  
ATOM    435  HG  SER A  28     -19.853  -8.888 -13.523  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.544  -5.521 -15.836  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.010  -4.664 -16.897  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.560  -4.266 -16.637  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.255  -3.104 -16.375  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -17.864  -3.406 -17.030  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.575  -3.742 -17.505  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.152  -5.125 -15.138  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.057  -5.211 -17.840  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -17.873  -2.867 -16.084  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -17.428  -2.748 -17.781  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -19.958  -2.469 -17.546  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.681  -5.263 -16.701  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.257  -5.110 -16.408  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.335  -5.400 -17.597  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.125  -5.536 -17.422  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.889  -6.019 -15.249  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.131  -7.370 -15.559  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.059  -6.183 -16.919  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.086  -4.077 -16.102  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.840  -5.882 -14.998  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.475  -5.735 -14.376  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.067  -7.430 -15.812  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.902  -5.539 -18.795  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.095  -5.838 -19.979  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.354  -4.611 -20.506  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.738  -3.474 -20.232  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.980  -6.403 -21.074  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.891  -5.438 -21.537  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.899  -5.419 -18.878  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.353  -6.589 -19.705  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.357  -6.740 -21.903  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.523  -7.270 -20.698  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.251  -5.788 -22.359  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.336  -4.845 -21.340  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.608  -3.750 -21.979  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.323  -3.992 -23.473  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.159  -4.135 -23.836  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.284  -3.524 -21.271  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.480  -3.176 -19.928  1.00 24.67           O  
ATOM    475  H   SER A  32     -10.061  -5.798 -21.520  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.204  -2.842 -21.881  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -7.679  -4.428 -21.332  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.737  -2.730 -21.777  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.130  -2.464 -19.926  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.337  -3.981 -24.369  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.251  -4.327 -25.795  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.141  -3.585 -26.545  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.562  -4.112 -27.505  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.622  -3.881 -26.321  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.539  -3.992 -25.133  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.697  -3.548 -23.956  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.125  -5.415 -25.895  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.557  -2.857 -26.720  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.928  -4.529 -27.154  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.424  -3.356 -25.281  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.904  -5.024 -25.031  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.742  -2.457 -23.824  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.063  -4.076 -23.091  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.808  -2.380 -26.062  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -7.788  -1.509 -26.642  1.00 24.67           C  
ATOM    496  C   GLY A  34      -6.397  -2.140 -26.657  1.00 24.67           C  
ATOM    497  O   GLY A  34      -5.502  -1.657 -27.348  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.309  -2.031 -25.261  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.077  -1.250 -27.660  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -7.754  -0.577 -26.079  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.217  -3.221 -25.898  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.955  -3.938 -25.863  1.00 24.67           C  
ATOM    503  C   VAL A  35      -4.520  -4.464 -27.232  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.323  -4.650 -27.458  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.042  -5.111 -24.864  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.024  -6.182 -25.345  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.666  -5.731 -24.706  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.987  -3.560 -25.323  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.189  -3.250 -25.504  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -5.407  -4.733 -23.906  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.070  -6.981 -24.609  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.016  -5.740 -25.462  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.703  -6.586 -26.274  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.718  -6.551 -23.993  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.327  -6.110 -25.673  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.965  -4.978 -24.345  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.474  -4.749 -28.133  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.128  -5.266 -29.457  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.162  -6.442 -29.371  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.131  -6.459 -30.042  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.525  -4.171 -30.338  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -5.472  -3.017 -30.638  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -4.820  -1.995 -31.552  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -5.751  -0.826 -31.831  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.115   0.194 -32.712  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.455  -4.563 -27.899  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.040  -5.621 -29.936  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.634  -3.763 -29.863  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.217  -4.603 -31.288  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.369  -3.403 -31.120  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -5.763  -2.532 -29.712  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.909  -1.620 -31.082  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.553  -2.471 -32.495  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -6.654  -1.196 -32.312  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -6.023  -0.355 -30.884  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.763   0.952 -32.872  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -4.281   0.553 -32.267  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.868  -0.231 -33.594  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.488  -7.426 -28.540  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.602  -8.559 -28.344  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.317  -9.229 -29.698  1.00 24.67           C  
ATOM    542  O   SER A  37      -4.250  -9.409 -30.482  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.255  -9.537 -27.387  1.00 24.67           C  
ATOM    544  OG  SER A  37      -3.486 -10.691 -27.230  1.00 24.67           O  
ATOM    545  H   SER A  37      -5.355  -7.365 -28.029  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.693  -8.174 -27.892  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.400  -9.057 -26.422  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.239  -9.807 -27.769  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.318 -11.022 -28.129  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.057  -9.608 -30.001  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.638 -10.227 -31.250  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.206 -11.618 -31.463  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.408 -12.368 -30.494  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.111 -10.267 -31.108  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.153 -10.240 -29.614  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -0.956  -9.393 -29.036  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.929  -9.568 -32.086  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       0.276 -11.183 -31.588  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.334  -9.419 -31.647  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.142 -11.251 -29.209  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       1.154  -9.825 -29.411  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -1.199  -9.784 -28.040  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -0.665  -8.327 -29.017  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.417 -11.955 -32.742  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -2.885 -13.260 -33.209  1.00 24.67           C  
ATOM    566  C   ASP A  39      -1.855 -14.356 -33.077  1.00 24.67           C  
ATOM    567  O   ASP A  39      -0.661 -14.087 -32.989  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -3.346 -13.215 -34.670  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.853 -14.579 -35.105  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -4.651 -15.148 -34.390  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.342 -15.109 -36.073  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.202 -11.252 -33.453  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -3.745 -13.536 -32.601  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.134 -12.472 -34.787  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -2.513 -12.918 -35.308  1.00 24.67           H  
ATOM    576  N   ALA A  40      -2.306 -15.604 -33.131  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -1.406 -16.745 -33.062  1.00 24.67           C  
ATOM    578  C   ALA A  40      -0.358 -16.693 -34.169  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.801 -17.052 -33.940  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -2.195 -18.031 -33.166  1.00 24.67           C  
ATOM    581  H   ALA A  40      -3.314 -15.754 -33.249  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.891 -16.716 -32.105  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -1.527 -18.883 -33.094  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -2.926 -18.074 -32.366  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -2.711 -18.051 -34.128  1.00 24.67           H  
ATOM    586  N   SER A  41      -0.735 -16.182 -35.353  1.00 24.67           N  
ATOM    587  CA  SER A  41       0.178 -16.083 -36.486  1.00 24.67           C  
ATOM    588  C   SER A  41       1.219 -14.974 -36.302  1.00 24.67           C  
ATOM    589  O   SER A  41       2.137 -14.839 -37.110  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.602 -15.854 -37.769  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.236 -14.604 -37.764  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.703 -15.867 -35.501  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.714 -17.030 -36.574  1.00 24.67           H  
ATOM    594 1HB  SER A  41       0.074 -15.918 -38.616  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -1.350 -16.637 -37.882  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.995 -14.697 -37.140  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.036 -14.146 -35.269  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.941 -13.059 -34.950  1.00 24.67           C  
ATOM    599  C   GLN A  42       2.751 -13.426 -33.700  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.916 -13.045 -33.566  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.132 -11.780 -34.692  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.337 -11.286 -35.900  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -0.565 -10.079 -35.595  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.465 -10.109 -34.727  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -0.325  -8.990 -36.320  1.00 24.67           N  
ATOM    606  H   GLN A  42       0.254 -14.297 -34.646  1.00 24.67           H  
ATOM    607  HA  GLN A  42       2.629 -12.905 -35.779  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.433 -11.959 -33.883  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.802 -10.983 -34.375  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.036 -11.003 -36.686  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -0.297 -12.104 -36.247  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -0.872  -8.161 -36.182  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.403  -8.995 -37.009  1.00 24.67           H  
ATOM    614  N   ARG A  43       2.116 -14.164 -32.774  1.00 24.67           N  
ATOM    615  CA  ARG A  43       2.750 -14.567 -31.521  1.00 24.67           C  
ATOM    616  C   ARG A  43       3.846 -15.614 -31.739  1.00 24.67           C  
ATOM    617  O   ARG A  43       4.902 -15.564 -31.102  1.00 24.67           O  
ATOM    618  CB  ARG A  43       1.724 -15.149 -30.544  1.00 24.67           C  
ATOM    619  CG  ARG A  43       0.702 -14.139 -29.980  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -0.059 -14.649 -28.783  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -0.814 -15.899 -29.008  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -2.091 -16.026 -29.464  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -2.827 -14.996 -29.815  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -2.619 -17.239 -29.553  1.00 24.67           N  
ATOM    625  H   ARG A  43       1.150 -14.423 -32.933  1.00 24.67           H  
ATOM    626  HA  ARG A  43       3.199 -13.685 -31.067  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       1.162 -15.931 -31.054  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       2.241 -15.615 -29.709  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.242 -13.251 -29.674  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -0.017 -13.864 -30.725  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       0.636 -14.817 -27.964  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -0.775 -13.877 -28.492  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -0.340 -16.753 -28.766  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -2.467 -14.037 -29.796  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.765 -15.145 -30.143  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -2.078 -18.048 -29.281  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.566 -17.349 -29.884  1.00 24.67           H  
ATOM    638  N   HIS A  44       3.587 -16.568 -32.635  1.00 24.67           N  
ATOM    639  CA  HIS A  44       4.525 -17.649 -32.912  1.00 24.67           C  
ATOM    640  C   HIS A  44       5.498 -17.313 -34.037  1.00 24.67           C  
ATOM    641  O   HIS A  44       5.201 -16.500 -34.909  1.00 24.67           O  
ATOM    642  CB  HIS A  44       3.768 -18.934 -33.265  1.00 24.67           C  
ATOM    643  CG  HIS A  44       2.975 -19.517 -32.117  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.575 -20.105 -31.016  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       1.639 -19.605 -31.906  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.640 -20.528 -30.182  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       1.459 -20.237 -30.699  1.00 24.67           N  
ATOM    648  H   HIS A  44       2.691 -16.566 -33.126  1.00 24.67           H  
ATOM    649  HA  HIS A  44       5.117 -17.846 -32.019  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.073 -18.724 -34.081  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       4.471 -19.687 -33.617  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       0.855 -19.244 -32.567  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       2.813 -21.033 -29.234  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       0.565 -20.446 -30.283  1.00 24.67           H  
ATOM    655  N   SER A  45       6.650 -17.980 -34.031  1.00 24.67           N  
ATOM    656  CA  SER A  45       7.636 -17.837 -35.099  1.00 24.67           C  
ATOM    657  C   SER A  45       8.511 -19.089 -35.172  1.00 24.67           C  
ATOM    658  O   SER A  45       9.007 -19.583 -34.152  1.00 24.67           O  
ATOM    659  CB  SER A  45       8.484 -16.596 -34.866  1.00 24.67           C  
ATOM    660  OG  SER A  45       9.447 -16.440 -35.871  1.00 24.67           O  
ATOM    661  H   SER A  45       6.838 -18.615 -33.270  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.110 -17.728 -36.048  1.00 24.67           H  
ATOM    663 1HB  SER A  45       7.836 -15.717 -34.837  1.00 24.67           H  
ATOM    664 2HB  SER A  45       8.975 -16.670 -33.897  1.00 24.67           H  
ATOM    665  HG  SER A  45       9.909 -15.621 -35.669  1.00 24.67           H  
ATOM    666  N   SER A  46       8.752 -19.578 -36.387  1.00 24.67           N  
ATOM    667  CA  SER A  46       9.523 -20.809 -36.596  1.00 24.67           C  
ATOM    668  C   SER A  46      11.036 -20.625 -36.479  1.00 24.67           C  
ATOM    669  O   SER A  46      11.775 -20.754 -37.456  1.00 24.67           O  
ATOM    670  CB  SER A  46       9.194 -21.381 -37.959  1.00 24.67           C  
ATOM    671  OG  SER A  46       7.836 -21.728 -38.046  1.00 24.67           O  
ATOM    672  H   SER A  46       8.358 -19.101 -37.186  1.00 24.67           H  
ATOM    673  HA  SER A  46       9.216 -21.528 -35.837  1.00 24.67           H  
ATOM    674 1HB  SER A  46       9.438 -20.650 -38.729  1.00 24.67           H  
ATOM    675 2HB  SER A  46       9.810 -22.262 -38.138  1.00 24.67           H  
ATOM    676  HG  SER A  46       7.717 -22.119 -38.920  1.00 24.67           H  
ATOM    677  N   THR A  47      11.478 -20.327 -35.267  1.00 24.67           N  
ATOM    678  CA  THR A  47      12.886 -20.095 -34.973  1.00 24.67           C  
ATOM    679  C   THR A  47      13.735 -21.324 -35.287  1.00 24.67           C  
ATOM    680  O   THR A  47      13.400 -22.437 -34.874  1.00 24.67           O  
ATOM    681  CB  THR A  47      13.083 -19.714 -33.489  1.00 24.67           C  
ATOM    682  OG1 THR A  47      12.319 -18.539 -33.191  1.00 24.67           O  
ATOM    683  CG2 THR A  47      14.561 -19.446 -33.196  1.00 24.67           C  
ATOM    684  H   THR A  47      10.771 -20.232 -34.539  1.00 24.67           H  
ATOM    685  HA  THR A  47      13.238 -19.274 -35.594  1.00 24.67           H  
ATOM    686  HB  THR A  47      12.737 -20.531 -32.856  1.00 24.67           H  
ATOM    687  HG1 THR A  47      11.375 -18.753 -33.257  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      14.679 -19.177 -32.147  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.149 -20.339 -33.403  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      14.913 -18.629 -33.822  1.00 24.67           H  
ATOM    691  N   SER A  48      14.841 -21.113 -35.997  1.00 24.67           N  
ATOM    692  CA  SER A  48      15.773 -22.186 -36.331  1.00 24.67           C  
ATOM    693  C   SER A  48      17.202 -21.674 -36.266  1.00 24.67           C  
ATOM    694  O   SER A  48      17.605 -20.830 -37.062  1.00 24.67           O  
ATOM    695  CB  SER A  48      15.478 -22.718 -37.720  1.00 24.67           C  
ATOM    696  OG  SER A  48      16.402 -23.709 -38.090  1.00 24.67           O  
ATOM    697  H   SER A  48      15.040 -20.176 -36.313  1.00 24.67           H  
ATOM    698  HA  SER A  48      15.659 -22.990 -35.603  1.00 24.67           H  
ATOM    699 1HB  SER A  48      14.468 -23.132 -37.738  1.00 24.67           H  
ATOM    700 2HB  SER A  48      15.511 -21.901 -38.439  1.00 24.67           H  
ATOM    701  HG  SER A  48      17.233 -23.241 -38.282  1.00 24.67           H  
ATOM    702  N   ALA A  49      17.959 -22.160 -35.288  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.327 -21.698 -35.093  1.00 24.67           C  
ATOM    704  C   ALA A  49      20.307 -21.982 -36.264  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.053 -21.074 -36.623  1.00 24.67           O  
ATOM    706  CB  ALA A  49      19.889 -22.271 -33.796  1.00 24.67           C  
ATOM    707  H   ALA A  49      17.570 -22.853 -34.664  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.281 -20.615 -34.983  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      20.881 -21.854 -33.627  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      19.233 -21.991 -32.970  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      19.961 -23.338 -33.827  1.00 24.67           H  
ATOM    712  N   PRO A  50      20.404 -23.208 -36.849  1.00 24.67           N  
ATOM    713  CA  PRO A  50      21.349 -23.498 -37.915  1.00 24.67           C  
ATOM    714  C   PRO A  50      20.940 -22.917 -39.261  1.00 24.67           C  
ATOM    715  O   PRO A  50      19.755 -22.854 -39.586  1.00 24.67           O  
ATOM    716  CB  PRO A  50      21.350 -25.030 -37.949  1.00 24.67           C  
ATOM    717  CG  PRO A  50      19.968 -25.423 -37.482  1.00 24.67           C  
ATOM    718  CD  PRO A  50      19.573 -24.385 -36.451  1.00 24.67           C  
ATOM    719  HA  PRO A  50      22.338 -23.116 -37.625  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      21.569 -25.379 -38.971  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      22.151 -25.421 -37.301  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      19.274 -25.446 -38.337  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      19.987 -26.440 -37.066  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      18.514 -24.222 -36.584  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      19.826 -24.757 -35.461  1.00 24.67           H  
ATOM    726  N   SER A  51      21.937 -22.607 -40.087  1.00 24.67           N  
ATOM    727  CA  SER A  51      21.698 -22.201 -41.471  1.00 24.67           C  
ATOM    728  C   SER A  51      22.807 -22.669 -42.425  1.00 24.67           C  
ATOM    729  O   SER A  51      22.855 -22.241 -43.576  1.00 24.67           O  
ATOM    730  CB  SER A  51      21.553 -20.694 -41.551  1.00 24.67           C  
ATOM    731  OG  SER A  51      22.735 -20.050 -41.156  1.00 24.67           O  
ATOM    732  H   SER A  51      22.883 -22.638 -39.743  1.00 24.67           H  
ATOM    733  HA  SER A  51      20.761 -22.653 -41.799  1.00 24.67           H  
ATOM    734 1HB  SER A  51      21.301 -20.408 -42.571  1.00 24.67           H  
ATOM    735 2HB  SER A  51      20.730 -20.377 -40.908  1.00 24.67           H  
ATOM    736  HG  SER A  51      23.392 -20.275 -41.818  1.00 24.67           H  
ATOM    737  N   SER A  52      23.730 -23.493 -41.927  1.00 24.67           N  
ATOM    738  CA  SER A  52      24.879 -23.946 -42.714  1.00 24.67           C  
ATOM    739  C   SER A  52      24.537 -24.823 -43.907  1.00 24.67           C  
ATOM    740  O   SER A  52      23.676 -25.698 -43.840  1.00 24.67           O  
ATOM    741  CB  SER A  52      25.862 -24.700 -41.843  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.960 -25.204 -42.599  1.00 24.67           O  
ATOM    743  H   SER A  52      23.626 -23.827 -40.984  1.00 24.67           H  
ATOM    744  HA  SER A  52      25.383 -23.057 -43.097  1.00 24.67           H  
ATOM    745 1HB  SER A  52      26.232 -24.039 -41.060  1.00 24.67           H  
ATOM    746 2HB  SER A  52      25.347 -25.525 -41.355  1.00 24.67           H  
ATOM    747  HG  SER A  52      27.502 -25.698 -41.968  1.00 24.67           H  
ATOM    748  N   SER A  53      25.290 -24.603 -44.970  1.00 24.67           N  
ATOM    749  CA  SER A  53      25.258 -25.373 -46.202  1.00 24.67           C  
ATOM    750  C   SER A  53      26.707 -25.582 -46.620  1.00 24.67           C  
ATOM    751  O   SER A  53      27.016 -25.768 -47.792  1.00 24.67           O  
ATOM    752  CB  SER A  53      24.493 -24.637 -47.285  1.00 24.67           C  
ATOM    753  OG  SER A  53      25.103 -23.407 -47.582  1.00 24.67           O  
ATOM    754  H   SER A  53      25.947 -23.838 -44.923  1.00 24.67           H  
ATOM    755  HA  SER A  53      24.793 -26.343 -46.015  1.00 24.67           H  
ATOM    756 1HB  SER A  53      24.450 -25.251 -48.183  1.00 24.67           H  
ATOM    757 2HB  SER A  53      23.470 -24.468 -46.951  1.00 24.67           H  
ATOM    758  HG  SER A  53      25.975 -23.621 -47.923  1.00 24.67           H  
ATOM    759  N   MET A  54      27.598 -25.493 -45.625  1.00 24.67           N  
ATOM    760  CA  MET A  54      29.049 -25.521 -45.845  1.00 24.67           C  
ATOM    761  C   MET A  54      29.753 -26.883 -45.769  1.00 24.67           C  
ATOM    762  O   MET A  54      30.962 -26.936 -45.541  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.708 -24.581 -44.842  1.00 24.67           C  
ATOM    764  CG  MET A  54      29.248 -23.134 -44.949  1.00 24.67           C  
ATOM    765  SD  MET A  54      29.549 -22.430 -46.577  1.00 24.67           S  
ATOM    766  CE  MET A  54      31.335 -22.328 -46.575  1.00 24.67           C  
ATOM    767  H   MET A  54      27.256 -25.385 -44.669  1.00 24.67           H  
ATOM    768  HA  MET A  54      29.233 -25.132 -46.843  1.00 24.67           H  
ATOM    769 1HB  MET A  54      29.499 -24.926 -43.832  1.00 24.67           H  
ATOM    770 2HB  MET A  54      30.789 -24.603 -44.979  1.00 24.67           H  
ATOM    771 1HG  MET A  54      28.181 -23.076 -44.738  1.00 24.67           H  
ATOM    772 2HG  MET A  54      29.773 -22.531 -44.209  1.00 24.67           H  
ATOM    773 1HE  MET A  54      31.677 -21.912 -47.523  1.00 24.67           H  
ATOM    774 2HE  MET A  54      31.663 -21.684 -45.756  1.00 24.67           H  
ATOM    775 3HE  MET A  54      31.757 -23.325 -46.443  1.00 24.67           H  
ATOM    776  N   THR A  55      29.022 -27.983 -45.930  1.00 24.67           N  
ATOM    777  CA  THR A  55      29.673 -29.292 -45.883  1.00 24.67           C  
ATOM    778  C   THR A  55      30.760 -29.361 -46.962  1.00 24.67           C  
ATOM    779  O   THR A  55      30.515 -29.053 -48.127  1.00 24.67           O  
ATOM    780  CB  THR A  55      28.645 -30.427 -46.086  1.00 24.67           C  
ATOM    781  OG1 THR A  55      27.632 -30.344 -45.069  1.00 24.67           O  
ATOM    782  CG2 THR A  55      29.325 -31.791 -46.004  1.00 24.67           C  
ATOM    783  H   THR A  55      28.035 -27.906 -46.110  1.00 24.67           H  
ATOM    784  HA  THR A  55      30.148 -29.421 -44.910  1.00 24.67           H  
ATOM    785  HB  THR A  55      28.175 -30.318 -47.063  1.00 24.67           H  
ATOM    786  HG1 THR A  55      27.044 -31.102 -45.142  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      28.583 -32.575 -46.148  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      30.082 -31.870 -46.780  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      29.791 -31.909 -45.030  1.00 24.67           H  
ATOM    790  N   SER A  56      31.966 -29.763 -46.563  1.00 24.67           N  
ATOM    791  CA  SER A  56      33.084 -29.825 -47.495  1.00 24.67           C  
ATOM    792  C   SER A  56      32.944 -31.018 -48.455  1.00 24.67           C  
ATOM    793  O   SER A  56      32.221 -31.968 -48.138  1.00 24.67           O  
ATOM    794  CB  SER A  56      34.376 -29.938 -46.702  1.00 24.67           C  
ATOM    795  OG  SER A  56      34.460 -31.172 -46.054  1.00 24.67           O  
ATOM    796  H   SER A  56      32.107 -30.000 -45.593  1.00 24.67           H  
ATOM    797  HA  SER A  56      33.089 -28.889 -48.041  1.00 24.67           H  
ATOM    798 1HB  SER A  56      35.234 -29.807 -47.348  1.00 24.67           H  
ATOM    799 2HB  SER A  56      34.406 -29.137 -45.962  1.00 24.67           H  
ATOM    800  HG  SER A  56      34.648 -31.819 -46.752  1.00 24.67           H  
ATOM    801  N   PRO A  57      33.610 -31.002 -49.631  1.00 24.67           N  
ATOM    802  CA  PRO A  57      33.703 -32.119 -50.553  1.00 24.67           C  
ATOM    803  C   PRO A  57      34.264 -33.334 -49.843  1.00 24.67           C  
ATOM    804  O   PRO A  57      35.239 -33.238 -49.091  1.00 24.67           O  
ATOM    805  CB  PRO A  57      34.666 -31.592 -51.623  1.00 24.67           C  
ATOM    806  CG  PRO A  57      34.482 -30.092 -51.592  1.00 24.67           C  
ATOM    807  CD  PRO A  57      34.254 -29.757 -50.133  1.00 24.67           C  
ATOM    808  HA  PRO A  57      32.708 -32.330 -50.972  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      35.694 -31.904 -51.387  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      34.416 -32.031 -52.600  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      35.370 -29.593 -52.013  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      33.629 -29.806 -52.224  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      35.206 -29.555 -49.629  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      33.565 -28.904 -50.105  1.00 24.67           H  
ATOM    815  N   GLN A  58      33.713 -34.500 -50.127  1.00 24.67           N  
ATOM    816  CA  GLN A  58      34.170 -35.709 -49.453  1.00 24.67           C  
ATOM    817  C   GLN A  58      35.365 -36.337 -50.156  1.00 24.67           C  
ATOM    818  O   GLN A  58      35.267 -37.394 -50.779  1.00 24.67           O  
ATOM    819  CB  GLN A  58      33.004 -36.680 -49.322  1.00 24.67           C  
ATOM    820  CG  GLN A  58      31.846 -36.081 -48.502  1.00 24.67           C  
ATOM    821  CD  GLN A  58      32.220 -35.838 -47.040  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      32.471 -36.797 -46.299  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      32.271 -34.569 -46.617  1.00 24.67           N  
ATOM    824  H   GLN A  58      32.940 -34.551 -50.775  1.00 24.67           H  
ATOM    825  HA  GLN A  58      34.487 -35.435 -48.447  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      32.631 -36.945 -50.310  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      33.340 -37.597 -48.835  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      31.562 -35.123 -48.940  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      31.001 -36.769 -48.527  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      32.517 -34.370 -45.669  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      32.074 -33.781 -47.244  1.00 24.67           H  
ATOM    832  N   SER A  59      36.505 -35.661 -50.032  1.00 24.67           N  
ATOM    833  CA  SER A  59      37.760 -36.039 -50.694  1.00 24.67           C  
ATOM    834  C   SER A  59      38.404 -37.305 -50.157  1.00 24.67           C  
ATOM    835  O   SER A  59      39.232 -37.910 -50.844  1.00 24.67           O  
ATOM    836  CB  SER A  59      38.789 -34.954 -50.495  1.00 24.67           C  
ATOM    837  OG  SER A  59      39.207 -34.919 -49.142  1.00 24.67           O  
ATOM    838  H   SER A  59      36.455 -34.799 -49.487  1.00 24.67           H  
ATOM    839  HA  SER A  59      37.559 -36.178 -51.756  1.00 24.67           H  
ATOM    840 1HB  SER A  59      39.645 -35.142 -51.140  1.00 24.67           H  
ATOM    841 2HB  SER A  59      38.364 -33.991 -50.775  1.00 24.67           H  
ATOM    842  HG  SER A  59      39.569 -35.839 -48.915  1.00 24.67           H  
ATOM    843  N   SER A  60      38.010 -37.680 -48.943  1.00 24.67           N  
ATOM    844  CA  SER A  60      38.587 -38.783 -48.198  1.00 24.67           C  
ATOM    845  C   SER A  60      40.045 -38.434 -47.950  1.00 24.67           C  
ATOM    846  O   SER A  60      40.723 -39.114 -47.179  1.00 24.67           O  
ATOM    847  OXT SER A  60      40.383 -37.266 -48.193  1.00 24.67           O  
ATOM    848  CB  SER A  60      38.441 -40.113 -48.929  1.00 24.67           C  
ATOM    849  OG  SER A  60      38.997 -41.159 -48.179  1.00 24.67           O  
ATOM    850  H   SER A  60      37.285 -37.128 -48.507  1.00 24.67           H  
ATOM    851  HA  SER A  60      38.083 -38.865 -47.234  1.00 24.67           H  
ATOM    852 1HB  SER A  60      37.386 -40.311 -49.114  1.00 24.67           H  
ATOM    853 2HB  SER A  60      38.933 -40.076 -49.890  1.00 24.67           H  
ATOM    854  HG  SER A  60      38.913 -41.946 -48.722  1.00 24.67           H  
ENDMDL

REMARK ID 644070 DOMAINID 637648 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.149  -0.304   0.622  1.00  4.65           N  
ATOM      2  CA  ILE A   1       1.286   0.271   1.326  1.00  4.65           C  
ATOM      3  C   ILE A   1       1.308   1.771   1.084  1.00  4.65           C  
ATOM      4  O   ILE A   1       1.276   2.212  -0.068  1.00  4.65           O  
ATOM      5  CB  ILE A   1       2.610  -0.339   0.837  1.00  4.65           C  
ATOM      6  CG1 ILE A   1       2.625  -1.866   1.092  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       3.763   0.352   1.555  1.00  4.65           C  
ATOM      8  CD1 ILE A   1       3.777  -2.583   0.431  1.00  4.65           C  
ATOM      9 1H   ILE A   1       0.399  -1.209   0.253  1.00  4.65           H  
ATOM     10 2H   ILE A   1      -0.626  -0.399   1.261  1.00  4.65           H  
ATOM     11 3H   ILE A   1      -0.116   0.311  -0.136  1.00  4.65           H  
ATOM     12  HA  ILE A   1       1.177   0.091   2.397  1.00  4.65           H  
ATOM     13  HB  ILE A   1       2.711  -0.186  -0.236  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1       2.676  -2.043   2.140  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1       1.694  -2.292   0.719  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       4.713  -0.057   1.220  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       3.732   1.409   1.347  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       3.660   0.207   2.622  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1       3.718  -3.646   0.655  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       3.726  -2.434  -0.648  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1       4.720  -2.188   0.801  1.00  4.65           H  
ATOM     22  N   GLU A   2       1.320   2.556   2.154  1.00  6.20           N  
ATOM     23  CA  GLU A   2       1.329   4.013   1.987  1.00  6.20           C  
ATOM     24  C   GLU A   2       2.607   4.627   2.529  1.00  6.20           C  
ATOM     25  O   GLU A   2       2.693   4.937   3.710  1.00  6.20           O  
ATOM     26  CB  GLU A   2       0.118   4.641   2.683  1.00  6.20           C  
ATOM     27  CG  GLU A   2      -1.235   4.218   2.110  1.00  6.20           C  
ATOM     28  CD  GLU A   2      -2.411   4.869   2.811  1.00  6.20           C  
ATOM     29  OE1 GLU A   2      -2.191   5.617   3.734  1.00  6.20           O  
ATOM     30  OE2 GLU A   2      -3.526   4.614   2.419  1.00  6.20           O  
ATOM     31  H   GLU A   2       1.376   2.139   3.091  1.00  6.20           H  
ATOM     32  HA  GLU A   2       1.275   4.246   0.925  1.00  6.20           H  
ATOM     33 1HB  GLU A   2       0.134   4.373   3.741  1.00  6.20           H  
ATOM     34 2HB  GLU A   2       0.186   5.726   2.618  1.00  6.20           H  
ATOM     35 1HG  GLU A   2      -1.263   4.478   1.051  1.00  6.20           H  
ATOM     36 2HG  GLU A   2      -1.325   3.136   2.189  1.00  6.20           H  
ATOM     37  N   VAL A   3       3.582   4.849   1.662  1.00  8.66           N  
ATOM     38  CA  VAL A   3       4.876   5.306   2.143  1.00  8.66           C  
ATOM     39  C   VAL A   3       4.844   6.826   2.323  1.00  8.66           C  
ATOM     40  O   VAL A   3       4.446   7.537   1.397  1.00  8.66           O  
ATOM     41  CB  VAL A   3       5.971   4.924   1.130  1.00  8.66           C  
ATOM     42  CG1 VAL A   3       7.330   5.398   1.630  1.00  8.66           C  
ATOM     43  CG2 VAL A   3       5.902   3.428   0.859  1.00  8.66           C  
ATOM     44  H   VAL A   3       3.445   4.631   0.686  1.00  8.66           H  
ATOM     45  HA  VAL A   3       5.081   4.827   3.094  1.00  8.66           H  
ATOM     46  HB  VAL A   3       5.793   5.454   0.195  1.00  8.66           H  
ATOM     47 1HG1 VAL A   3       8.097   5.151   0.899  1.00  8.66           H  
ATOM     48 2HG1 VAL A   3       7.308   6.467   1.775  1.00  8.66           H  
ATOM     49 3HG1 VAL A   3       7.563   4.917   2.579  1.00  8.66           H  
ATOM     50 1HG2 VAL A   3       6.659   3.155   0.124  1.00  8.66           H  
ATOM     51 2HG2 VAL A   3       6.062   2.874   1.761  1.00  8.66           H  
ATOM     52 3HG2 VAL A   3       4.915   3.189   0.468  1.00  8.66           H  
ATOM     53  N   ASP A   4       5.205   7.332   3.510  1.00 11.99           N  
ATOM     54  CA  ASP A   4       5.161   8.783   3.688  1.00 11.99           C  
ATOM     55  C   ASP A   4       6.470   9.394   3.204  1.00 11.99           C  
ATOM     56  O   ASP A   4       7.344   8.694   2.701  1.00 11.99           O  
ATOM     57  CB  ASP A   4       4.842   9.218   5.142  1.00 11.99           C  
ATOM     58  CG  ASP A   4       5.928   9.009   6.215  1.00 11.99           C  
ATOM     59  OD1 ASP A   4       7.068   8.819   5.876  1.00 11.99           O  
ATOM     60  OD2 ASP A   4       5.605   9.070   7.373  1.00 11.99           O  
ATOM     61  H   ASP A   4       5.517   6.701   4.246  1.00 11.99           H  
ATOM     62  HA  ASP A   4       4.363   9.181   3.063  1.00 11.99           H  
ATOM     63 1HB  ASP A   4       4.565  10.271   5.143  1.00 11.99           H  
ATOM     64 2HB  ASP A   4       3.956   8.668   5.474  1.00 11.99           H  
ATOM     65  N   GLU A   5       6.622  10.697   3.377  1.00 15.64           N  
ATOM     66  CA  GLU A   5       7.805  11.396   2.892  1.00 15.64           C  
ATOM     67  C   GLU A   5       8.956  11.480   3.898  1.00 15.64           C  
ATOM     68  O   GLU A   5       9.966  12.125   3.616  1.00 15.64           O  
ATOM     69  CB  GLU A   5       7.412  12.811   2.457  1.00 15.64           C  
ATOM     70  CG  GLU A   5       6.448  12.856   1.267  1.00 15.64           C  
ATOM     71  CD  GLU A   5       6.055  14.264   0.857  1.00 15.64           C  
ATOM     72  OE1 GLU A   5       6.502  15.198   1.481  1.00 15.64           O  
ATOM     73  OE2 GLU A   5       5.308  14.397  -0.084  1.00 15.64           O  
ATOM     74  H   GLU A   5       5.889  11.227   3.819  1.00 15.64           H  
ATOM     75  HA  GLU A   5       8.174  10.860   2.017  1.00 15.64           H  
ATOM     76 1HB  GLU A   5       6.938  13.327   3.293  1.00 15.64           H  
ATOM     77 2HB  GLU A   5       8.307  13.374   2.191  1.00 15.64           H  
ATOM     78 1HG  GLU A   5       6.915  12.357   0.418  1.00 15.64           H  
ATOM     79 2HG  GLU A   5       5.552  12.296   1.532  1.00 15.64           H  
ATOM     80  N   ASN A   6       8.777  10.899   5.094  1.00 18.72           N  
ATOM     81  CA  ASN A   6       9.783  11.030   6.134  1.00 18.72           C  
ATOM     82  C   ASN A   6      10.277   9.779   6.903  1.00 18.72           C  
ATOM     83  O   ASN A   6      10.668   9.949   8.059  1.00 18.72           O  
ATOM     84  CB  ASN A   6       9.262  12.010   7.169  1.00 18.72           C  
ATOM     85  CG  ASN A   6       9.138  13.418   6.647  1.00 18.72           C  
ATOM     86  OD1 ASN A   6      10.132  14.139   6.519  1.00 18.72           O  
ATOM     87  ND2 ASN A   6       7.928  13.827   6.349  1.00 18.72           N  
ATOM     88  H   ASN A   6       7.961  10.313   5.274  1.00 18.72           H  
ATOM     89  HA  ASN A   6      10.669  11.462   5.673  1.00 18.72           H  
ATOM     90 1HB  ASN A   6       8.278  11.673   7.513  1.00 18.72           H  
ATOM     91 2HB  ASN A   6       9.924  12.011   8.032  1.00 18.72           H  
ATOM     92 1HD2 ASN A   6       7.786  14.753   5.997  1.00 18.72           H  
ATOM     93 2HD2 ASN A   6       7.147  13.214   6.475  1.00 18.72           H  
ATOM     94  N   GLY A   7      10.346   8.539   6.367  1.00 20.51           N  
ATOM     95  CA  GLY A   7       9.943   7.953   5.075  1.00 20.51           C  
ATOM     96  C   GLY A   7       9.290   6.608   5.413  1.00 20.51           C  
ATOM     97  O   GLY A   7       9.683   5.563   4.894  1.00 20.51           O  
ATOM     98  H   GLY A   7      10.739   7.855   6.997  1.00 20.51           H  
ATOM     99 1HA  GLY A   7       9.232   8.561   4.537  1.00 20.51           H  
ATOM    100 2HA  GLY A   7      10.810   7.809   4.437  1.00 20.51           H  
ATOM    101  N   THR A   8       8.411   6.632   6.407  1.00 21.03           N  
ATOM    102  CA  THR A   8       7.760   5.443   6.954  1.00 21.03           C  
ATOM    103  C   THR A   8       6.973   4.677   5.903  1.00 21.03           C  
ATOM    104  O   THR A   8       6.210   5.246   5.130  1.00 21.03           O  
ATOM    105  CB  THR A   8       6.846   5.815   8.142  1.00 21.03           C  
ATOM    106  OG1 THR A   8       7.624   6.445   9.169  1.00 21.03           O  
ATOM    107  CG2 THR A   8       6.174   4.588   8.707  1.00 21.03           C  
ATOM    108  H   THR A   8       8.106   7.559   6.715  1.00 21.03           H  
ATOM    109  HA  THR A   8       8.538   4.780   7.332  1.00 21.03           H  
ATOM    110  HB  THR A   8       6.078   6.511   7.805  1.00 21.03           H  
ATOM    111  HG1 THR A   8       7.784   7.370   8.928  1.00 21.03           H  
ATOM    112 1HG2 THR A   8       5.532   4.879   9.538  1.00 21.03           H  
ATOM    113 2HG2 THR A   8       5.570   4.132   7.943  1.00 21.03           H  
ATOM    114 3HG2 THR A   8       6.923   3.881   9.056  1.00 21.03           H  
ATOM    115  N   LEU A   9       7.172   3.362   5.856  1.00 20.56           N  
ATOM    116  CA  LEU A   9       6.496   2.546   4.853  1.00 20.56           C  
ATOM    117  C   LEU A   9       4.999   2.308   5.062  1.00 20.56           C  
ATOM    118  O   LEU A   9       4.264   2.155   4.091  1.00 20.56           O  
ATOM    119  CB  LEU A   9       7.158   1.176   4.772  1.00 20.56           C  
ATOM    120  CG  LEU A   9       8.578   1.139   4.233  1.00 20.56           C  
ATOM    121  CD1 LEU A   9       9.130  -0.276   4.376  1.00 20.56           C  
ATOM    122  CD2 LEU A   9       8.569   1.574   2.783  1.00 20.56           C  
ATOM    123  H   LEU A   9       7.815   2.936   6.510  1.00 20.56           H  
ATOM    124  HA  LEU A   9       6.628   3.047   3.904  1.00 20.56           H  
ATOM    125 1HB  LEU A   9       7.166   0.734   5.765  1.00 20.56           H  
ATOM    126 2HB  LEU A   9       6.545   0.549   4.124  1.00 20.56           H  
ATOM    127  HG  LEU A   9       9.210   1.813   4.814  1.00 20.56           H  
ATOM    128 1HD1 LEU A   9      10.150  -0.308   3.996  1.00 20.56           H  
ATOM    129 2HD1 LEU A   9       9.125  -0.569   5.425  1.00 20.56           H  
ATOM    130 3HD1 LEU A   9       8.518  -0.962   3.809  1.00 20.56           H  
ATOM    131 1HD2 LEU A   9       9.585   1.552   2.390  1.00 20.56           H  
ATOM    132 2HD2 LEU A   9       7.938   0.902   2.201  1.00 20.56           H  
ATOM    133 3HD2 LEU A   9       8.183   2.584   2.720  1.00 20.56           H  
ATOM    134  N   ASP A  10       4.565   2.180   6.319  1.00 19.08           N  
ATOM    135  CA  ASP A  10       3.168   1.835   6.617  1.00 19.08           C  
ATOM    136  C   ASP A  10       2.694   0.651   5.773  1.00 19.08           C  
ATOM    137  O   ASP A  10       1.790   0.748   4.928  1.00 19.08           O  
ATOM    138  CB  ASP A  10       2.225   3.032   6.554  1.00 19.08           C  
ATOM    139  CG  ASP A  10       2.451   4.015   7.740  1.00 19.08           C  
ATOM    140  OD1 ASP A  10       3.111   3.630   8.687  1.00 19.08           O  
ATOM    141  OD2 ASP A  10       1.950   5.111   7.696  1.00 19.08           O  
ATOM    142  H   ASP A  10       5.211   2.329   7.078  1.00 19.08           H  
ATOM    143  HA  ASP A  10       3.128   1.504   7.653  1.00 19.08           H  
ATOM    144 1HB  ASP A  10       2.372   3.559   5.630  1.00 19.08           H  
ATOM    145 2HB  ASP A  10       1.192   2.685   6.571  1.00 19.08           H  
ATOM    146  N   LEU A  11       3.391  -0.465   5.979  1.00 16.52           N  
ATOM    147  CA  LEU A  11       3.128  -1.694   5.261  1.00 16.52           C  
ATOM    148  C   LEU A  11       1.800  -2.288   5.679  1.00 16.52           C  
ATOM    149  O   LEU A  11       1.433  -2.244   6.851  1.00 16.52           O  
ATOM    150  CB  LEU A  11       4.225  -2.727   5.555  1.00 16.52           C  
ATOM    151  CG  LEU A  11       5.631  -2.388   5.072  1.00 16.52           C  
ATOM    152  CD1 LEU A  11       6.602  -3.446   5.554  1.00 16.52           C  
ATOM    153  CD2 LEU A  11       5.626  -2.316   3.581  1.00 16.52           C  
ATOM    154  H   LEU A  11       4.121  -0.452   6.674  1.00 16.52           H  
ATOM    155  HA  LEU A  11       3.106  -1.476   4.206  1.00 16.52           H  
ATOM    156 1HB  LEU A  11       4.273  -2.880   6.632  1.00 16.52           H  
ATOM    157 2HB  LEU A  11       3.938  -3.660   5.098  1.00 16.52           H  
ATOM    158  HG  LEU A  11       5.939  -1.433   5.486  1.00 16.52           H  
ATOM    159 1HD1 LEU A  11       7.609  -3.201   5.212  1.00 16.52           H  
ATOM    160 2HD1 LEU A  11       6.588  -3.481   6.643  1.00 16.52           H  
ATOM    161 3HD1 LEU A  11       6.309  -4.418   5.156  1.00 16.52           H  
ATOM    162 1HD2 LEU A  11       6.613  -2.075   3.212  1.00 16.52           H  
ATOM    163 2HD2 LEU A  11       5.315  -3.276   3.172  1.00 16.52           H  
ATOM    164 3HD2 LEU A  11       4.937  -1.556   3.279  1.00 16.52           H  
ATOM    165  N   SER A  12       1.097  -2.866   4.718  1.00 13.25           N  
ATOM    166  CA  SER A  12      -0.145  -3.572   4.979  1.00 13.25           C  
ATOM    167  C   SER A  12      -0.279  -4.669   3.944  1.00 13.25           C  
ATOM    168  O   SER A  12      -0.425  -4.406   2.746  1.00 13.25           O  
ATOM    169  CB  SER A  12      -1.334  -2.633   4.912  1.00 13.25           C  
ATOM    170  OG  SER A  12      -2.529  -3.323   5.141  1.00 13.25           O  
ATOM    171  H   SER A  12       1.453  -2.844   3.778  1.00 13.25           H  
ATOM    172  HA  SER A  12      -0.099  -4.026   5.968  1.00 13.25           H  
ATOM    173 1HB  SER A  12      -1.217  -1.840   5.654  1.00 13.25           H  
ATOM    174 2HB  SER A  12      -1.367  -2.162   3.932  1.00 13.25           H  
ATOM    175  HG  SER A  12      -2.492  -4.106   4.586  1.00 13.25           H  
ATOM    176  N   MET A  13      -0.234  -5.910   4.393  1.00 10.21           N  
ATOM    177  CA  MET A  13      -0.256  -7.017   3.452  1.00 10.21           C  
ATOM    178  C   MET A  13      -1.677  -7.308   2.997  1.00 10.21           C  
ATOM    179  O   MET A  13      -2.338  -8.221   3.492  1.00 10.21           O  
ATOM    180  CB  MET A  13       0.406  -8.236   4.068  1.00 10.21           C  
ATOM    181  CG  MET A  13       1.895  -8.028   4.414  1.00 10.21           C  
ATOM    182  SD  MET A  13       2.948  -7.669   2.968  1.00 10.21           S  
ATOM    183  CE  MET A  13       3.185  -5.879   3.076  1.00 10.21           C  
ATOM    184  H   MET A  13      -0.146  -6.086   5.383  1.00 10.21           H  
ATOM    185  HA  MET A  13       0.314  -6.733   2.568  1.00 10.21           H  
ATOM    186 1HB  MET A  13      -0.117  -8.517   4.979  1.00 10.21           H  
ATOM    187 2HB  MET A  13       0.334  -9.075   3.374  1.00 10.21           H  
ATOM    188 1HG  MET A  13       1.988  -7.202   5.117  1.00 10.21           H  
ATOM    189 2HG  MET A  13       2.278  -8.927   4.898  1.00 10.21           H  
ATOM    190 1HE  MET A  13       3.823  -5.547   2.258  1.00 10.21           H  
ATOM    191 2HE  MET A  13       2.233  -5.378   3.009  1.00 10.21           H  
ATOM    192 3HE  MET A  13       3.661  -5.642   4.019  1.00 10.21           H  
ATOM    193  N   HIS A  14      -2.140  -6.488   2.068  1.00  8.11           N  
ATOM    194  CA  HIS A  14      -3.506  -6.546   1.570  1.00  8.11           C  
ATOM    195  C   HIS A  14      -3.763  -7.901   0.937  1.00  8.11           C  
ATOM    196  O   HIS A  14      -2.893  -8.468   0.278  1.00  8.11           O  
ATOM    197  CB  HIS A  14      -3.770  -5.438   0.537  1.00  8.11           C  
ATOM    198  CG  HIS A  14      -5.255  -5.218   0.188  1.00  8.11           C  
ATOM    199  ND1 HIS A  14      -5.987  -6.063  -0.640  1.00  8.11           N  
ATOM    200  CD2 HIS A  14      -6.112  -4.237   0.568  1.00  8.11           C  
ATOM    201  CE1 HIS A  14      -7.222  -5.610  -0.744  1.00  8.11           C  
ATOM    202  NE2 HIS A  14      -7.326  -4.502  -0.024  1.00  8.11           N  
ATOM    203  H   HIS A  14      -1.506  -5.755   1.754  1.00  8.11           H  
ATOM    204  HA  HIS A  14      -4.206  -6.419   2.394  1.00  8.11           H  
ATOM    205 1HB  HIS A  14      -3.361  -4.496   0.907  1.00  8.11           H  
ATOM    206 2HB  HIS A  14      -3.243  -5.679  -0.386  1.00  8.11           H  
ATOM    207  HD1 HIS A  14      -5.689  -6.930  -1.097  1.00  8.11           H  
ATOM    208  HD2 HIS A  14      -5.996  -3.361   1.206  1.00  8.11           H  
ATOM    209  HE1 HIS A  14      -7.949  -6.142  -1.354  1.00  8.11           H  
ATOM    210  N   LYS A  15      -4.963  -8.413   1.154  1.00  7.06           N  
ATOM    211  CA  LYS A  15      -5.401  -9.678   0.590  1.00  7.06           C  
ATOM    212  C   LYS A  15      -5.276  -9.723  -0.928  1.00  7.06           C  
ATOM    213  O   LYS A  15      -5.647  -8.772  -1.626  1.00  7.06           O  
ATOM    214  CB  LYS A  15      -6.857  -9.943   0.974  1.00  7.06           C  
ATOM    215  CG  LYS A  15      -7.412 -11.275   0.472  1.00  7.06           C  
ATOM    216  CD  LYS A  15      -8.838 -11.501   0.946  1.00  7.06           C  
ATOM    217  CE  LYS A  15      -9.386 -12.820   0.424  1.00  7.06           C  
ATOM    218  NZ  LYS A  15     -10.784 -13.058   0.879  1.00  7.06           N  
ATOM    219  H   LYS A  15      -5.608  -7.889   1.726  1.00  7.06           H  
ATOM    220  HA  LYS A  15      -4.774 -10.469   1.001  1.00  7.06           H  
ATOM    221 1HB  LYS A  15      -6.956  -9.924   2.059  1.00  7.06           H  
ATOM    222 2HB  LYS A  15      -7.487  -9.147   0.573  1.00  7.06           H  
ATOM    223 1HG  LYS A  15      -7.410 -11.285  -0.621  1.00  7.06           H  
ATOM    224 2HG  LYS A  15      -6.783 -12.092   0.821  1.00  7.06           H  
ATOM    225 1HD  LYS A  15      -8.865 -11.508   2.037  1.00  7.06           H  
ATOM    226 2HD  LYS A  15      -9.471 -10.689   0.588  1.00  7.06           H  
ATOM    227 1HE  LYS A  15      -9.363 -12.806  -0.666  1.00  7.06           H  
ATOM    228 2HE  LYS A  15      -8.755 -13.634   0.779  1.00  7.06           H  
ATOM    229 1HZ  LYS A  15     -11.112 -13.941   0.513  1.00  7.06           H  
ATOM    230 2HZ  LYS A  15     -10.809 -13.083   1.889  1.00  7.06           H  
ATOM    231 3HZ  LYS A  15     -11.379 -12.315   0.546  1.00  7.06           H  
ATOM    232  N   HIS A  16      -4.746 -10.828  -1.436  1.00  7.07           N  
ATOM    233  CA  HIS A  16      -4.627 -11.015  -2.872  1.00  7.07           C  
ATOM    234  C   HIS A  16      -5.888 -11.697  -3.378  1.00  7.07           C  
ATOM    235  O   HIS A  16      -6.177 -12.841  -3.023  1.00  7.07           O  
ATOM    236  CB  HIS A  16      -3.395 -11.852  -3.214  1.00  7.07           C  
ATOM    237  CG  HIS A  16      -2.110 -11.179  -2.858  1.00  7.07           C  
ATOM    238  ND1 HIS A  16      -1.372 -10.451  -3.770  1.00  7.07           N  
ATOM    239  CD2 HIS A  16      -1.442 -11.102  -1.685  1.00  7.07           C  
ATOM    240  CE1 HIS A  16      -0.300  -9.963  -3.171  1.00  7.07           C  
ATOM    241  NE2 HIS A  16      -0.319 -10.345  -1.907  1.00  7.07           N  
ATOM    242  H   HIS A  16      -4.432 -11.558  -0.814  1.00  7.07           H  
ATOM    243  HA  HIS A  16      -4.540 -10.050  -3.371  1.00  7.07           H  
ATOM    244 1HB  HIS A  16      -3.443 -12.803  -2.686  1.00  7.07           H  
ATOM    245 2HB  HIS A  16      -3.389 -12.069  -4.282  1.00  7.07           H  
ATOM    246  HD2 HIS A  16      -1.740 -11.554  -0.739  1.00  7.07           H  
ATOM    247  HE1 HIS A  16       0.469  -9.349  -3.638  1.00  7.07           H  
ATOM    248  HE2 HIS A  16       0.373 -10.117  -1.210  1.00  7.07           H  
ATOM    249  N   ARG A  17      -6.665 -10.965  -4.158  1.00  8.22           N  
ATOM    250  CA  ARG A  17      -7.944 -11.455  -4.640  1.00  8.22           C  
ATOM    251  C   ARG A  17      -7.745 -12.366  -5.840  1.00  8.22           C  
ATOM    252  O   ARG A  17      -6.800 -12.189  -6.608  1.00  8.22           O  
ATOM    253  CB  ARG A  17      -8.837 -10.281  -4.999  1.00  8.22           C  
ATOM    254  CG  ARG A  17      -9.210  -9.402  -3.797  1.00  8.22           C  
ATOM    255  CD  ARG A  17     -10.047  -8.230  -4.185  1.00  8.22           C  
ATOM    256  NE  ARG A  17     -10.352  -7.380  -3.037  1.00  8.22           N  
ATOM    257  CZ  ARG A  17     -11.000  -6.198  -3.102  1.00  8.22           C  
ATOM    258  NH1 ARG A  17     -11.412  -5.735  -4.262  1.00  8.22           N  
ATOM    259  NH2 ARG A  17     -11.219  -5.503  -1.999  1.00  8.22           N  
ATOM    260  H   ARG A  17      -6.365 -10.033  -4.405  1.00  8.22           H  
ATOM    261  HA  ARG A  17      -8.422 -12.024  -3.844  1.00  8.22           H  
ATOM    262 1HB  ARG A  17      -8.334  -9.651  -5.729  1.00  8.22           H  
ATOM    263 2HB  ARG A  17      -9.758 -10.646  -5.457  1.00  8.22           H  
ATOM    264 1HG  ARG A  17      -9.769  -9.998  -3.075  1.00  8.22           H  
ATOM    265 2HG  ARG A  17      -8.296  -9.030  -3.324  1.00  8.22           H  
ATOM    266 1HD  ARG A  17      -9.512  -7.630  -4.920  1.00  8.22           H  
ATOM    267 2HD  ARG A  17     -10.987  -8.577  -4.613  1.00  8.22           H  
ATOM    268  HE  ARG A  17     -10.050  -7.700  -2.125  1.00  8.22           H  
ATOM    269 1HH1 ARG A  17     -11.245  -6.264  -5.106  1.00  8.22           H  
ATOM    270 2HH1 ARG A  17     -11.896  -4.850  -4.308  1.00  8.22           H  
ATOM    271 1HH2 ARG A  17     -10.901  -5.854  -1.106  1.00  8.22           H  
ATOM    272 2HH2 ARG A  17     -11.701  -4.617  -2.048  1.00  8.22           H  
ATOM    273  N   LYS A  18      -8.632 -13.342  -6.000  1.00 10.67           N  
ATOM    274  CA  LYS A  18      -8.563 -14.235  -7.147  1.00 10.67           C  
ATOM    275  C   LYS A  18      -8.681 -13.432  -8.441  1.00 10.67           C  
ATOM    276  O   LYS A  18      -9.581 -12.606  -8.577  1.00 10.67           O  
ATOM    277  CB  LYS A  18      -9.671 -15.292  -7.057  1.00 10.67           C  
ATOM    278  CG  LYS A  18      -9.628 -16.363  -8.136  1.00 10.67           C  
ATOM    279  CD  LYS A  18     -10.713 -17.411  -7.937  1.00 10.67           C  
ATOM    280  CE  LYS A  18     -10.606 -18.511  -8.983  1.00 10.67           C  
ATOM    281  NZ  LYS A  18     -11.697 -19.505  -8.858  1.00 10.67           N  
ATOM    282  H   LYS A  18      -9.371 -13.458  -5.324  1.00 10.67           H  
ATOM    283  HA  LYS A  18      -7.595 -14.734  -7.143  1.00 10.67           H  
ATOM    284 1HB  LYS A  18      -9.620 -15.790  -6.089  1.00 10.67           H  
ATOM    285 2HB  LYS A  18     -10.644 -14.803  -7.124  1.00 10.67           H  
ATOM    286 1HG  LYS A  18      -9.815 -15.896  -9.094  1.00 10.67           H  
ATOM    287 2HG  LYS A  18      -8.653 -16.843  -8.156  1.00 10.67           H  
ATOM    288 1HD  LYS A  18     -10.642 -17.844  -6.941  1.00 10.67           H  
ATOM    289 2HD  LYS A  18     -11.690 -16.933  -8.046  1.00 10.67           H  
ATOM    290 1HE  LYS A  18     -10.645 -18.071  -9.966  1.00 10.67           H  
ATOM    291 2HE  LYS A  18      -9.653 -19.019  -8.866  1.00 10.67           H  
ATOM    292 1HZ  LYS A  18     -11.588 -20.210  -9.571  1.00 10.67           H  
ATOM    293 2HZ  LYS A  18     -11.665 -19.933  -7.948  1.00 10.67           H  
ATOM    294 3HZ  LYS A  18     -12.589 -19.036  -8.984  1.00 10.67           H  
ATOM    295  N   ARG A  19      -7.771 -13.681  -9.390  1.00 14.41           N  
ATOM    296  CA  ARG A  19      -7.789 -12.972 -10.676  1.00 14.41           C  
ATOM    297  C   ARG A  19      -8.318 -13.839 -11.822  1.00 14.41           C  
ATOM    298  O   ARG A  19      -8.318 -13.423 -12.979  1.00 14.41           O  
ATOM    299  CB  ARG A  19      -6.385 -12.500 -11.028  1.00 14.41           C  
ATOM    300  CG  ARG A  19      -5.785 -11.487 -10.054  1.00 14.41           C  
ATOM    301  CD  ARG A  19      -4.417 -11.048 -10.477  1.00 14.41           C  
ATOM    302  NE  ARG A  19      -3.836 -10.088  -9.543  1.00 14.41           N  
ATOM    303  CZ  ARG A  19      -2.646  -9.471  -9.709  1.00 14.41           C  
ATOM    304  NH1 ARG A  19      -1.919  -9.713 -10.778  1.00 14.41           N  
ATOM    305  NH2 ARG A  19      -2.209  -8.619  -8.797  1.00 14.41           N  
ATOM    306  H   ARG A  19      -7.041 -14.351  -9.202  1.00 14.41           H  
ATOM    307  HA  ARG A  19      -8.434 -12.100 -10.580  1.00 14.41           H  
ATOM    308 1HB  ARG A  19      -5.713 -13.355 -11.070  1.00 14.41           H  
ATOM    309 2HB  ARG A  19      -6.395 -12.043 -12.018  1.00 14.41           H  
ATOM    310 1HG  ARG A  19      -6.430 -10.610 -10.000  1.00 14.41           H  
ATOM    311 2HG  ARG A  19      -5.711 -11.939  -9.061  1.00 14.41           H  
ATOM    312 1HD  ARG A  19      -3.760 -11.915 -10.524  1.00 14.41           H  
ATOM    313 2HD  ARG A  19      -4.472 -10.579 -11.458  1.00 14.41           H  
ATOM    314  HE  ARG A  19      -4.363  -9.876  -8.705  1.00 14.41           H  
ATOM    315 1HH1 ARG A  19      -2.249 -10.363 -11.477  1.00 14.41           H  
ATOM    316 2HH1 ARG A  19      -1.031  -9.249 -10.899  1.00 14.41           H  
ATOM    317 1HH2 ARG A  19      -2.763  -8.432  -7.971  1.00 14.41           H  
ATOM    318 2HH2 ARG A  19      -1.320  -8.158  -8.921  1.00 14.41           H  
ATOM    319  N   GLU A  20      -8.702 -15.067 -11.485  1.00 18.68           N  
ATOM    320  CA  GLU A  20      -9.207 -16.115 -12.393  1.00 18.68           C  
ATOM    321  C   GLU A  20      -8.200 -16.602 -13.457  1.00 18.68           C  
ATOM    322  O   GLU A  20      -8.505 -17.487 -14.264  1.00 18.68           O  
ATOM    323  CB  GLU A  20     -10.483 -15.634 -13.106  1.00 18.68           C  
ATOM    324  CG  GLU A  20     -11.639 -15.192 -12.184  1.00 18.68           C  
ATOM    325  CD  GLU A  20     -12.333 -16.330 -11.451  1.00 18.68           C  
ATOM    326  OE1 GLU A  20     -12.215 -17.458 -11.871  1.00 18.68           O  
ATOM    327  OE2 GLU A  20     -12.971 -16.064 -10.460  1.00 18.68           O  
ATOM    328  H   GLU A  20      -8.656 -15.287 -10.503  1.00 18.68           H  
ATOM    329  HA  GLU A  20      -9.471 -16.978 -11.784  1.00 18.68           H  
ATOM    330 1HB  GLU A  20     -10.248 -14.805 -13.770  1.00 18.68           H  
ATOM    331 2HB  GLU A  20     -10.862 -16.442 -13.730  1.00 18.68           H  
ATOM    332 1HG  GLU A  20     -11.247 -14.496 -11.443  1.00 18.68           H  
ATOM    333 2HG  GLU A  20     -12.373 -14.657 -12.785  1.00 18.68           H  
ATOM    334  N   ASN A  21      -6.970 -16.102 -13.433  1.00 22.18           N  
ATOM    335  CA  ASN A  21      -6.026 -16.565 -14.424  1.00 22.18           C  
ATOM    336  C   ASN A  21      -5.389 -17.845 -13.948  1.00 22.18           C  
ATOM    337  O   ASN A  21      -4.404 -17.842 -13.213  1.00 22.18           O  
ATOM    338  CB  ASN A  21      -4.969 -15.542 -14.756  1.00 22.18           C  
ATOM    339  CG  ASN A  21      -4.137 -15.981 -15.960  1.00 22.18           C  
ATOM    340  OD1 ASN A  21      -4.094 -17.162 -16.362  1.00 22.18           O  
ATOM    341  ND2 ASN A  21      -3.469 -15.026 -16.562  1.00 22.18           N  
ATOM    342  H   ASN A  21      -6.723 -15.386 -12.771  1.00 22.18           H  
ATOM    343  HA  ASN A  21      -6.567 -16.795 -15.344  1.00 22.18           H  
ATOM    344 1HB  ASN A  21      -5.442 -14.582 -14.969  1.00 22.18           H  
ATOM    345 2HB  ASN A  21      -4.309 -15.406 -13.897  1.00 22.18           H  
ATOM    346 1HD2 ASN A  21      -2.908 -15.241 -17.363  1.00 22.18           H  
ATOM    347 2HD2 ASN A  21      -3.525 -14.086 -16.225  1.00 22.18           H  
ATOM    348  N   ALA A  22      -5.968 -18.943 -14.387  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -5.526 -20.288 -14.037  1.00 24.12           C  
ATOM    350  C   ALA A  22      -4.081 -20.564 -14.466  1.00 24.12           C  
ATOM    351  O   ALA A  22      -3.425 -21.439 -13.901  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -6.447 -21.314 -14.668  1.00 24.12           C  
ATOM    353  H   ALA A  22      -6.811 -18.804 -14.942  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -5.574 -20.384 -12.952  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -6.131 -22.316 -14.379  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -7.469 -21.139 -14.331  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -6.405 -21.217 -15.746  1.00 24.12           H  
ATOM    358  N   PHE A  23      -3.617 -19.876 -15.518  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.280 -20.105 -16.061  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.511 -18.798 -16.314  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.400 -18.380 -17.467  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.375 -20.899 -17.364  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.072 -22.215 -17.189  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.414 -22.347 -17.503  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.402 -23.311 -16.677  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.071 -23.546 -17.314  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.056 -24.511 -16.486  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.393 -24.627 -16.804  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.170 -19.115 -15.906  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.716 -20.706 -15.351  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.918 -20.318 -18.109  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.375 -21.086 -17.753  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.954 -21.486 -17.899  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.348 -23.216 -16.417  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.128 -23.634 -17.563  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.518 -25.366 -16.079  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.908 -25.572 -16.649  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.992 -18.119 -15.273  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.321 -16.833 -15.355  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.849 -16.900 -16.322  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.534 -17.922 -16.408  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.174 -16.617 -13.921  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.764 -17.435 -13.070  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.068 -18.656 -13.903  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.040 -16.059 -15.653  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.226 -16.933 -13.840  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.144 -15.546 -13.677  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.295 -17.684 -12.107  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.678 -16.859 -12.840  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.321 -19.445 -13.750  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.062 -18.974 -13.636  1.00 24.67           H  
ATOM    392  N   SER A  25       1.084 -15.809 -17.042  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.181 -15.749 -18.000  1.00 24.67           C  
ATOM    394  C   SER A  25       3.528 -15.947 -17.322  1.00 24.67           C  
ATOM    395  O   SER A  25       3.758 -15.438 -16.223  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.171 -14.424 -18.730  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.265 -14.329 -19.602  1.00 24.67           O  
ATOM    398  H   SER A  25       0.488 -15.003 -16.926  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.045 -16.552 -18.726  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.242 -14.323 -19.291  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.208 -13.612 -18.007  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.059 -14.452 -19.053  1.00 24.67           H  
ATOM    403  N   SER A  26       4.416 -16.676 -17.989  1.00 24.67           N  
ATOM    404  CA  SER A  26       5.758 -16.919 -17.481  1.00 24.67           C  
ATOM    405  C   SER A  26       6.562 -15.642 -17.332  1.00 24.67           C  
ATOM    406  O   SER A  26       6.500 -14.754 -18.182  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.511 -17.868 -18.389  1.00 24.67           C  
ATOM    408  OG  SER A  26       7.848 -18.032 -17.960  1.00 24.67           O  
ATOM    409  H   SER A  26       4.144 -17.072 -18.877  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.668 -17.380 -16.495  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.009 -18.834 -18.389  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.495 -17.491 -19.411  1.00 24.67           H  
ATOM    413  HG  SER A  26       8.156 -18.843 -18.386  1.00 24.67           H  
ATOM    414  N   SER A  27       7.356 -15.589 -16.270  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.266 -14.485 -15.988  1.00 24.67           C  
ATOM    416  C   SER A  27       9.601 -14.627 -16.726  1.00 24.67           C  
ATOM    417  O   SER A  27      10.460 -13.747 -16.641  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.516 -14.391 -14.497  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.197 -15.525 -14.033  1.00 24.67           O  
ATOM    420  H   SER A  27       7.331 -16.365 -15.622  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.791 -13.561 -16.320  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.107 -13.501 -14.289  1.00 24.67           H  
ATOM    423 2HB  SER A  27       7.568 -14.289 -13.972  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.964 -15.638 -14.621  1.00 24.67           H  
ATOM    425  N   SER A  28       9.781 -15.752 -17.427  1.00 24.41           N  
ATOM    426  CA  SER A  28      11.024 -16.078 -18.121  1.00 24.41           C  
ATOM    427  C   SER A  28      12.216 -16.053 -17.174  1.00 24.41           C  
ATOM    428  O   SER A  28      12.101 -16.471 -16.017  1.00 24.41           O  
ATOM    429  CB  SER A  28      11.264 -15.121 -19.279  1.00 24.41           C  
ATOM    430  OG  SER A  28      12.359 -15.539 -20.055  1.00 24.41           O  
ATOM    431  H   SER A  28       9.020 -16.426 -17.486  1.00 24.41           H  
ATOM    432  HA  SER A  28      10.934 -17.087 -18.523  1.00 24.41           H  
ATOM    433 1HB  SER A  28      10.369 -15.075 -19.901  1.00 24.41           H  
ATOM    434 2HB  SER A  28      11.450 -14.118 -18.904  1.00 24.41           H  
ATOM    435  HG  SER A  28      12.135 -16.423 -20.373  1.00 24.41           H  
ATOM    436  N   CYS A  29      13.370 -15.604 -17.670  1.00 23.47           N  
ATOM    437  CA  CYS A  29      14.589 -15.659 -16.866  1.00 23.47           C  
ATOM    438  C   CYS A  29      15.516 -14.452 -17.020  1.00 23.47           C  
ATOM    439  O   CYS A  29      16.540 -14.534 -17.699  1.00 23.47           O  
ATOM    440  CB  CYS A  29      15.386 -16.912 -17.227  1.00 23.47           C  
ATOM    441  SG  CYS A  29      14.487 -18.466 -16.969  1.00 23.47           S  
ATOM    442  H   CYS A  29      13.394 -15.254 -18.624  1.00 23.47           H  
ATOM    443  HA  CYS A  29      14.297 -15.726 -15.817  1.00 23.47           H  
ATOM    444 1HB  CYS A  29      15.697 -16.865 -18.270  1.00 23.47           H  
ATOM    445 2HB  CYS A  29      16.289 -16.944 -16.617  1.00 23.47           H  
ATOM    446  HG  CYS A  29      13.805 -18.045 -15.894  1.00 23.47           H  
ATOM    447  N   SER A  30      15.166 -13.337 -16.385  1.00 21.92           N  
ATOM    448  CA  SER A  30      15.976 -12.122 -16.466  1.00 21.92           C  
ATOM    449  C   SER A  30      15.844 -11.296 -15.192  1.00 21.92           C  
ATOM    450  O   SER A  30      14.740 -10.907 -14.807  1.00 21.92           O  
ATOM    451  CB  SER A  30      15.558 -11.288 -17.661  1.00 21.92           C  
ATOM    452  OG  SER A  30      16.309 -10.105 -17.735  1.00 21.92           O  
ATOM    453  H   SER A  30      14.315 -13.331 -15.840  1.00 21.92           H  
ATOM    454  HA  SER A  30      17.023 -12.407 -16.581  1.00 21.92           H  
ATOM    455 1HB  SER A  30      15.689 -11.866 -18.576  1.00 21.92           H  
ATOM    456 2HB  SER A  30      14.500 -11.044 -17.575  1.00 21.92           H  
ATOM    457  HG  SER A  30      16.276  -9.708 -16.850  1.00 21.92           H  
ATOM    458  N   SER A  31      16.968 -11.050 -14.527  1.00 20.25           N  
ATOM    459  CA  SER A  31      16.965 -10.273 -13.291  1.00 20.25           C  
ATOM    460  C   SER A  31      16.599  -8.821 -13.558  1.00 20.25           C  
ATOM    461  O   SER A  31      16.997  -8.258 -14.578  1.00 20.25           O  
ATOM    462  CB  SER A  31      18.326 -10.336 -12.628  1.00 20.25           C  
ATOM    463  OG  SER A  31      18.644 -11.648 -12.248  1.00 20.25           O  
ATOM    464  H   SER A  31      17.842 -11.403 -14.890  1.00 20.25           H  
ATOM    465  HA  SER A  31      16.219 -10.697 -12.616  1.00 20.25           H  
ATOM    466 1HB  SER A  31      19.083  -9.958 -13.314  1.00 20.25           H  
ATOM    467 2HB  SER A  31      18.328  -9.686 -11.752  1.00 20.25           H  
ATOM    468  HG  SER A  31      19.503 -11.599 -11.818  1.00 20.25           H  
ATOM    469  N   SER A  32      15.880  -8.206 -12.626  1.00 18.91           N  
ATOM    470  CA  SER A  32      15.569  -6.788 -12.728  1.00 18.91           C  
ATOM    471  C   SER A  32      16.825  -5.969 -12.374  1.00 18.91           C  
ATOM    472  O   SER A  32      17.460  -6.249 -11.355  1.00 18.91           O  
ATOM    473  CB  SER A  32      14.422  -6.449 -11.788  1.00 18.91           C  
ATOM    474  OG  SER A  32      14.137  -5.079 -11.793  1.00 18.91           O  
ATOM    475  H   SER A  32      15.556  -8.732 -11.827  1.00 18.91           H  
ATOM    476  HA  SER A  32      15.250  -6.596 -13.747  1.00 18.91           H  
ATOM    477 1HB  SER A  32      13.535  -7.009 -12.083  1.00 18.91           H  
ATOM    478 2HB  SER A  32      14.683  -6.760 -10.778  1.00 18.91           H  
ATOM    479  HG  SER A  32      14.968  -4.635 -11.598  1.00 18.91           H  
ATOM    480  N   PRO A  33      17.179  -4.907 -13.121  1.00 18.17           N  
ATOM    481  CA  PRO A  33      18.339  -4.055 -12.881  1.00 18.17           C  
ATOM    482  C   PRO A  33      18.096  -3.068 -11.745  1.00 18.17           C  
ATOM    483  O   PRO A  33      18.113  -1.856 -11.946  1.00 18.17           O  
ATOM    484  CB  PRO A  33      18.489  -3.340 -14.225  1.00 18.17           C  
ATOM    485  CG  PRO A  33      17.068  -3.226 -14.743  1.00 18.17           C  
ATOM    486  CD  PRO A  33      16.395  -4.528 -14.313  1.00 18.17           C  
ATOM    487  HA  PRO A  33      19.216  -4.687 -12.669  1.00 18.17           H  
ATOM    488 1HB  PRO A  33      18.959  -2.367 -14.072  1.00 18.17           H  
ATOM    489 2HB  PRO A  33      19.146  -3.919 -14.892  1.00 18.17           H  
ATOM    490 1HG  PRO A  33      16.580  -2.337 -14.312  1.00 18.17           H  
ATOM    491 2HG  PRO A  33      17.069  -3.089 -15.836  1.00 18.17           H  
ATOM    492 1HD  PRO A  33      15.344  -4.334 -14.055  1.00 18.17           H  
ATOM    493 2HD  PRO A  33      16.506  -5.290 -15.105  1.00 18.17           H  
ATOM    494  N   GLY A  34      17.866  -3.607 -10.550  1.00 18.17           N  
ATOM    495  CA  GLY A  34      17.534  -2.815  -9.366  1.00 18.17           C  
ATOM    496  C   GLY A  34      18.601  -1.789  -9.011  1.00 18.17           C  
ATOM    497  O   GLY A  34      18.319  -0.598  -8.893  1.00 18.17           O  
ATOM    498  H   GLY A  34      17.890  -4.624 -10.486  1.00 18.17           H  
ATOM    499 1HA  GLY A  34      16.584  -2.305  -9.531  1.00 18.17           H  
ATOM    500 2HA  GLY A  34      17.386  -3.485  -8.520  1.00 18.17           H  
ATOM    501  N   VAL A  35      19.827  -2.266  -8.816  1.00 18.89           N  
ATOM    502  CA  VAL A  35      20.936  -1.388  -8.460  1.00 18.89           C  
ATOM    503  C   VAL A  35      22.077  -1.453  -9.471  1.00 18.89           C  
ATOM    504  O   VAL A  35      23.047  -0.703  -9.368  1.00 18.89           O  
ATOM    505  CB  VAL A  35      21.472  -1.750  -7.064  1.00 18.89           C  
ATOM    506  CG1 VAL A  35      20.379  -1.554  -6.019  1.00 18.89           C  
ATOM    507  CG2 VAL A  35      21.961  -3.185  -7.066  1.00 18.89           C  
ATOM    508  H   VAL A  35      19.985  -3.257  -8.910  1.00 18.89           H  
ATOM    509  HA  VAL A  35      20.569  -0.363  -8.430  1.00 18.89           H  
ATOM    510  HB  VAL A  35      22.296  -1.081  -6.814  1.00 18.89           H  
ATOM    511 1HG1 VAL A  35      20.772  -1.797  -5.032  1.00 18.89           H  
ATOM    512 2HG1 VAL A  35      20.047  -0.515  -6.032  1.00 18.89           H  
ATOM    513 3HG1 VAL A  35      19.537  -2.205  -6.240  1.00 18.89           H  
ATOM    514 1HG2 VAL A  35      22.351  -3.438  -6.081  1.00 18.89           H  
ATOM    515 2HG2 VAL A  35      21.136  -3.851  -7.313  1.00 18.89           H  
ATOM    516 3HG2 VAL A  35      22.756  -3.300  -7.809  1.00 18.89           H  
ATOM    517  N   LYS A  36      21.969  -2.362 -10.439  1.00 20.23           N  
ATOM    518  CA  LYS A  36      23.022  -2.560 -11.433  1.00 20.23           C  
ATOM    519  C   LYS A  36      24.383  -2.717 -10.742  1.00 20.23           C  
ATOM    520  O   LYS A  36      24.565  -3.626  -9.930  1.00 20.23           O  
ATOM    521  CB  LYS A  36      23.032  -1.395 -12.425  1.00 20.23           C  
ATOM    522  CG  LYS A  36      21.724  -1.214 -13.188  1.00 20.23           C  
ATOM    523  CD  LYS A  36      21.837  -0.080 -14.202  1.00 20.23           C  
ATOM    524  CE  LYS A  36      20.534   0.125 -14.969  1.00 20.23           C  
ATOM    525  NZ  LYS A  36      20.629   1.267 -15.928  1.00 20.23           N  
ATOM    526  H   LYS A  36      21.134  -2.921 -10.485  1.00 20.23           H  
ATOM    527  HA  LYS A  36      22.814  -3.482 -11.979  1.00 20.23           H  
ATOM    528 1HB  LYS A  36      23.245  -0.457 -11.909  1.00 20.23           H  
ATOM    529 2HB  LYS A  36      23.813  -1.553 -13.170  1.00 20.23           H  
ATOM    530 1HG  LYS A  36      21.479  -2.138 -13.709  1.00 20.23           H  
ATOM    531 2HG  LYS A  36      20.914  -0.989 -12.487  1.00 20.23           H  
ATOM    532 1HD  LYS A  36      22.089   0.844 -13.680  1.00 20.23           H  
ATOM    533 2HD  LYS A  36      22.633  -0.305 -14.911  1.00 20.23           H  
ATOM    534 1HE  LYS A  36      20.301  -0.782 -15.524  1.00 20.23           H  
ATOM    535 2HE  LYS A  36      19.728   0.321 -14.260  1.00 20.23           H  
ATOM    536 1HZ  LYS A  36      19.751   1.372 -16.417  1.00 20.23           H  
ATOM    537 2HZ  LYS A  36      20.835   2.117 -15.422  1.00 20.23           H  
ATOM    538 3HZ  LYS A  36      21.366   1.087 -16.595  1.00 20.23           H  
ATOM    539  N   SER A  37      25.344  -1.865 -11.105  1.00 21.90           N  
ATOM    540  CA  SER A  37      26.683  -1.887 -10.530  1.00 21.90           C  
ATOM    541  C   SER A  37      27.357  -0.540 -10.825  1.00 21.90           C  
ATOM    542  O   SER A  37      27.350  -0.102 -11.978  1.00 21.90           O  
ATOM    543  CB  SER A  37      27.497  -3.024 -11.136  1.00 21.90           C  
ATOM    544  OG  SER A  37      28.806  -3.064 -10.623  1.00 21.90           O  
ATOM    545  H   SER A  37      25.131  -1.150 -11.780  1.00 21.90           H  
ATOM    546  HA  SER A  37      26.578  -2.055  -9.463  1.00 21.90           H  
ATOM    547 1HB  SER A  37      27.002  -3.974 -10.936  1.00 21.90           H  
ATOM    548 2HB  SER A  37      27.536  -2.899 -12.216  1.00 21.90           H  
ATOM    549  HG  SER A  37      29.199  -2.198 -10.806  1.00 21.90           H  
ATOM    550  N   PRO A  38      28.045   0.100  -9.861  1.00 23.45           N  
ATOM    551  CA  PRO A  38      28.716   1.391 -10.015  1.00 23.45           C  
ATOM    552  C   PRO A  38      30.053   1.280 -10.735  1.00 23.45           C  
ATOM    553  O   PRO A  38      31.086   1.687 -10.199  1.00 23.45           O  
ATOM    554  CB  PRO A  38      28.917   1.804  -8.552  1.00 23.45           C  
ATOM    555  CG  PRO A  38      29.118   0.489  -7.820  1.00 23.45           C  
ATOM    556  CD  PRO A  38      28.160  -0.478  -8.503  1.00 23.45           C  
ATOM    557  HA  PRO A  38      28.051   2.096 -10.537  1.00 23.45           H  
ATOM    558 1HB  PRO A  38      29.783   2.474  -8.469  1.00 23.45           H  
ATOM    559 2HB  PRO A  38      28.044   2.370  -8.200  1.00 23.45           H  
ATOM    560 1HG  PRO A  38      30.171   0.169  -7.907  1.00 23.45           H  
ATOM    561 2HG  PRO A  38      28.909   0.613  -6.745  1.00 23.45           H  
ATOM    562 1HD  PRO A  38      28.610  -1.483  -8.534  1.00 23.45           H  
ATOM    563 2HD  PRO A  38      27.184  -0.465  -7.988  1.00 23.45           H  
ATOM    564  N   ASP A  39      30.026   0.731 -11.950  1.00 24.40           N  
ATOM    565  CA  ASP A  39      31.245   0.508 -12.724  1.00 24.40           C  
ATOM    566  C   ASP A  39      32.303  -0.085 -11.778  1.00 24.40           C  
ATOM    567  O   ASP A  39      32.008  -0.999 -11.003  1.00 24.40           O  
ATOM    568  CB  ASP A  39      31.728   1.837 -13.327  1.00 24.40           C  
ATOM    569  CG  ASP A  39      32.755   1.684 -14.456  1.00 24.40           C  
ATOM    570  OD1 ASP A  39      32.426   1.257 -15.531  1.00 24.40           O  
ATOM    571  OD2 ASP A  39      33.919   1.903 -14.135  1.00 24.40           O  
ATOM    572  H   ASP A  39      29.120   0.455 -12.323  1.00 24.40           H  
ATOM    573  HA  ASP A  39      31.040  -0.205 -13.522  1.00 24.40           H  
ATOM    574 1HB  ASP A  39      30.866   2.367 -13.732  1.00 24.40           H  
ATOM    575 2HB  ASP A  39      32.139   2.470 -12.540  1.00 24.40           H  
ATOM    576  N   ALA A  40      33.519   0.470 -11.820  1.00 24.67           N  
ATOM    577  CA  ALA A  40      34.573   0.210 -10.865  1.00 24.67           C  
ATOM    578  C   ALA A  40      35.181   1.573 -10.598  1.00 24.67           C  
ATOM    579  O   ALA A  40      35.689   1.878  -9.513  1.00 24.67           O  
ATOM    580  CB  ALA A  40      35.583  -0.783 -11.404  1.00 24.67           C  
ATOM    581  H   ALA A  40      33.741   1.155 -12.537  1.00 24.67           H  
ATOM    582  HA  ALA A  40      34.137  -0.167  -9.939  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      36.371  -0.940 -10.680  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      35.084  -1.731 -11.603  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      36.010  -0.394 -12.329  1.00 24.67           H  
ATOM    586  N   SER A  41      35.041   2.432 -11.608  1.00 24.67           N  
ATOM    587  CA  SER A  41      35.589   3.782 -11.607  1.00 24.67           C  
ATOM    588  C   SER A  41      34.982   4.635 -10.499  1.00 24.67           C  
ATOM    589  O   SER A  41      35.622   5.547  -9.985  1.00 24.67           O  
ATOM    590  CB  SER A  41      35.304   4.455 -12.936  1.00 24.67           C  
ATOM    591  OG  SER A  41      35.947   3.795 -13.989  1.00 24.67           O  
ATOM    592  H   SER A  41      34.568   2.117 -12.463  1.00 24.67           H  
ATOM    593  HA  SER A  41      36.667   3.722 -11.450  1.00 24.67           H  
ATOM    594 1HB  SER A  41      34.229   4.471 -13.117  1.00 24.67           H  
ATOM    595 2HB  SER A  41      35.645   5.488 -12.892  1.00 24.67           H  
ATOM    596  HG  SER A  41      35.358   3.023 -14.197  1.00 24.67           H  
ATOM    597  N   GLN A  42      33.727   4.354 -10.148  1.00 24.67           N  
ATOM    598  CA  GLN A  42      33.011   5.125  -9.138  1.00 24.67           C  
ATOM    599  C   GLN A  42      33.216   4.545  -7.736  1.00 24.67           C  
ATOM    600  O   GLN A  42      32.678   5.065  -6.757  1.00 24.67           O  
ATOM    601  CB  GLN A  42      31.515   5.129  -9.456  1.00 24.67           C  
ATOM    602  CG  GLN A  42      31.134   5.794 -10.759  1.00 24.67           C  
ATOM    603  CD  GLN A  42      29.634   5.685 -11.041  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      28.888   5.037 -10.298  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      29.188   6.320 -12.120  1.00 24.67           N  
ATOM    606  H   GLN A  42      33.254   3.578 -10.595  1.00 24.67           H  
ATOM    607  HA  GLN A  42      33.390   6.147  -9.145  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      31.161   4.108  -9.493  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      30.976   5.630  -8.653  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.401   6.849 -10.715  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      31.671   5.301 -11.572  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      28.216   6.287 -12.355  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      29.823   6.835 -12.696  1.00 24.67           H  
ATOM    614  N   ARG A  43      33.943   3.428  -7.660  1.00 24.67           N  
ATOM    615  CA  ARG A  43      34.187   2.708  -6.424  1.00 24.67           C  
ATOM    616  C   ARG A  43      35.587   2.982  -5.887  1.00 24.67           C  
ATOM    617  O   ARG A  43      35.773   3.270  -4.701  1.00 24.67           O  
ATOM    618  CB  ARG A  43      34.006   1.217  -6.685  1.00 24.67           C  
ATOM    619  CG  ARG A  43      34.152   0.291  -5.504  1.00 24.67           C  
ATOM    620  CD  ARG A  43      33.931  -1.131  -5.922  1.00 24.67           C  
ATOM    621  NE  ARG A  43      34.983  -1.617  -6.815  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      34.829  -2.607  -7.722  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      33.661  -3.202  -7.871  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      35.863  -2.975  -8.460  1.00 24.67           N  
ATOM    625  H   ARG A  43      34.385   3.060  -8.492  1.00 24.67           H  
ATOM    626  HA  ARG A  43      33.457   3.029  -5.682  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      33.023   1.044  -7.126  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      34.743   0.893  -7.414  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      35.162   0.380  -5.099  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      33.423   0.549  -4.736  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      33.909  -1.770  -5.041  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      32.979  -1.204  -6.450  1.00 24.67           H  
ATOM    633  HE  ARG A  43      35.905  -1.192  -6.741  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      32.872  -2.918  -7.307  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      33.553  -3.939  -8.553  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      36.765  -2.500  -8.324  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      35.766  -3.710  -9.143  1.00 24.67           H  
ATOM    638  N   HIS A  44      36.577   2.870  -6.764  1.00 24.67           N  
ATOM    639  CA  HIS A  44      37.970   3.047  -6.375  1.00 24.67           C  
ATOM    640  C   HIS A  44      38.373   4.518  -6.295  1.00 24.67           C  
ATOM    641  O   HIS A  44      37.860   5.357  -7.032  1.00 24.67           O  
ATOM    642  CB  HIS A  44      38.887   2.325  -7.360  1.00 24.67           C  
ATOM    643  CG  HIS A  44      38.734   0.834  -7.348  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      39.123   0.047  -6.280  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      38.241  -0.008  -8.280  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      38.871  -1.221  -6.558  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      38.334  -1.286  -7.771  1.00 24.67           N  
ATOM    648  H   HIS A  44      36.353   2.636  -7.732  1.00 24.67           H  
ATOM    649  HA  HIS A  44      38.124   2.612  -5.389  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      38.672   2.677  -8.371  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      39.925   2.570  -7.139  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      39.535   0.368  -5.425  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      37.828   0.165  -9.268  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      39.109  -2.004  -5.837  1.00 24.67           H  
ATOM    655  N   SER A  45      39.339   4.816  -5.428  1.00 24.67           N  
ATOM    656  CA  SER A  45      39.894   6.163  -5.320  1.00 24.67           C  
ATOM    657  C   SER A  45      41.285   6.131  -4.704  1.00 24.67           C  
ATOM    658  O   SER A  45      41.551   5.341  -3.796  1.00 24.67           O  
ATOM    659  CB  SER A  45      38.995   7.046  -4.474  1.00 24.67           C  
ATOM    660  OG  SER A  45      39.531   8.342  -4.350  1.00 24.67           O  
ATOM    661  H   SER A  45      39.706   4.088  -4.834  1.00 24.67           H  
ATOM    662  HA  SER A  45      39.971   6.590  -6.321  1.00 24.67           H  
ATOM    663 1HB  SER A  45      38.006   7.101  -4.927  1.00 24.67           H  
ATOM    664 2HB  SER A  45      38.879   6.602  -3.487  1.00 24.67           H  
ATOM    665  HG  SER A  45      40.431   8.236  -3.972  1.00 24.67           H  
ATOM    666  N   SER A  46      42.165   6.990  -5.202  1.00 24.67           N  
ATOM    667  CA  SER A  46      43.500   7.134  -4.639  1.00 24.67           C  
ATOM    668  C   SER A  46      43.443   8.057  -3.434  1.00 24.67           C  
ATOM    669  O   SER A  46      42.433   8.739  -3.236  1.00 24.67           O  
ATOM    670  CB  SER A  46      44.455   7.687  -5.674  1.00 24.67           C  
ATOM    671  OG  SER A  46      44.127   9.008  -5.998  1.00 24.67           O  
ATOM    672  H   SER A  46      41.886   7.584  -5.971  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.856   6.157  -4.309  1.00 24.67           H  
ATOM    674 1HB  SER A  46      45.474   7.650  -5.286  1.00 24.67           H  
ATOM    675 2HB  SER A  46      44.423   7.069  -6.569  1.00 24.67           H  
ATOM    676  HG  SER A  46      44.223   9.508  -5.180  1.00 24.67           H  
ATOM    677  N   THR A  47      44.525   8.083  -2.657  1.00 24.67           N  
ATOM    678  CA  THR A  47      44.640   8.957  -1.495  1.00 24.67           C  
ATOM    679  C   THR A  47      45.984   9.684  -1.524  1.00 24.67           C  
ATOM    680  O   THR A  47      46.871   9.312  -2.292  1.00 24.67           O  
ATOM    681  CB  THR A  47      44.514   8.146  -0.185  1.00 24.67           C  
ATOM    682  OG1 THR A  47      45.628   7.246  -0.068  1.00 24.67           O  
ATOM    683  CG2 THR A  47      43.216   7.329  -0.169  1.00 24.67           C  
ATOM    684  H   THR A  47      45.301   7.479  -2.883  1.00 24.67           H  
ATOM    685  HA  THR A  47      43.845   9.701  -1.530  1.00 24.67           H  
ATOM    686  HB  THR A  47      44.517   8.831   0.661  1.00 24.67           H  
ATOM    687  HG1 THR A  47      45.567   6.765   0.764  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      43.150   6.773   0.765  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.361   8.002  -0.253  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      43.203   6.627  -1.000  1.00 24.67           H  
ATOM    691  N   SER A  48      46.143  10.702  -0.678  1.00 24.67           N  
ATOM    692  CA  SER A  48      47.419  11.406  -0.567  1.00 24.67           C  
ATOM    693  C   SER A  48      47.652  11.917   0.858  1.00 24.67           C  
ATOM    694  O   SER A  48      46.989  12.843   1.317  1.00 24.67           O  
ATOM    695  CB  SER A  48      47.445  12.560  -1.556  1.00 24.67           C  
ATOM    696  OG  SER A  48      48.628  13.293  -1.462  1.00 24.67           O  
ATOM    697  H   SER A  48      45.374  10.978  -0.084  1.00 24.67           H  
ATOM    698  HA  SER A  48      48.224  10.712  -0.816  1.00 24.67           H  
ATOM    699 1HB  SER A  48      47.344  12.167  -2.568  1.00 24.67           H  
ATOM    700 2HB  SER A  48      46.594  13.214  -1.374  1.00 24.67           H  
ATOM    701  HG  SER A  48      48.612  13.915  -2.192  1.00 24.67           H  
ATOM    702  N   ALA A  49      48.610  11.301   1.556  1.00 24.67           N  
ATOM    703  CA  ALA A  49      48.910  11.651   2.946  1.00 24.67           C  
ATOM    704  C   ALA A  49      49.426  13.095   3.191  1.00 24.67           C  
ATOM    705  O   ALA A  49      48.903  13.768   4.087  1.00 24.67           O  
ATOM    706  CB  ALA A  49      49.914  10.654   3.522  1.00 24.67           C  
ATOM    707  H   ALA A  49      49.123  10.554   1.112  1.00 24.67           H  
ATOM    708  HA  ALA A  49      47.981  11.545   3.503  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      50.069  10.876   4.577  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      49.513   9.646   3.421  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      50.858  10.703   3.015  1.00 24.67           H  
ATOM    712  N   PRO A  50      50.398  13.652   2.419  1.00 24.67           N  
ATOM    713  CA  PRO A  50      51.030  14.936   2.697  1.00 24.67           C  
ATOM    714  C   PRO A  50      50.182  16.133   2.300  1.00 24.67           C  
ATOM    715  O   PRO A  50      50.557  16.914   1.428  1.00 24.67           O  
ATOM    716  CB  PRO A  50      52.312  14.853   1.868  1.00 24.67           C  
ATOM    717  CG  PRO A  50      51.930  14.024   0.672  1.00 24.67           C  
ATOM    718  CD  PRO A  50      50.937  12.998   1.191  1.00 24.67           C  
ATOM    719  HA  PRO A  50      51.272  14.984   3.769  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      52.643  15.867   1.597  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      53.119  14.399   2.462  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      51.491  14.670  -0.103  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      52.825  13.561   0.226  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      50.189  12.915   0.423  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      51.442  12.061   1.400  1.00 24.67           H  
ATOM    726  N   SER A  51      49.038  16.269   2.958  1.00 24.67           N  
ATOM    727  CA  SER A  51      48.102  17.360   2.710  1.00 24.67           C  
ATOM    728  C   SER A  51      48.484  18.662   3.434  1.00 24.67           C  
ATOM    729  O   SER A  51      47.901  19.717   3.178  1.00 24.67           O  
ATOM    730  CB  SER A  51      46.710  16.920   3.116  1.00 24.67           C  
ATOM    731  OG  SER A  51      46.629  16.712   4.501  1.00 24.67           O  
ATOM    732  H   SER A  51      48.810  15.557   3.648  1.00 24.67           H  
ATOM    733  HA  SER A  51      48.099  17.561   1.638  1.00 24.67           H  
ATOM    734 1HB  SER A  51      45.990  17.678   2.817  1.00 24.67           H  
ATOM    735 2HB  SER A  51      46.456  15.997   2.591  1.00 24.67           H  
ATOM    736  HG  SER A  51      47.225  15.971   4.688  1.00 24.67           H  
ATOM    737  N   SER A  52      49.432  18.567   4.362  1.00 24.67           N  
ATOM    738  CA  SER A  52      49.899  19.706   5.146  1.00 24.67           C  
ATOM    739  C   SER A  52      50.951  20.490   4.379  1.00 24.67           C  
ATOM    740  O   SER A  52      51.457  20.026   3.358  1.00 24.67           O  
ATOM    741  CB  SER A  52      50.480  19.249   6.471  1.00 24.67           C  
ATOM    742  OG  SER A  52      51.672  18.544   6.277  1.00 24.67           O  
ATOM    743  H   SER A  52      49.852  17.665   4.513  1.00 24.67           H  
ATOM    744  HA  SER A  52      49.052  20.366   5.342  1.00 24.67           H  
ATOM    745 1HB  SER A  52      50.669  20.116   7.103  1.00 24.67           H  
ATOM    746 2HB  SER A  52      49.759  18.618   6.988  1.00 24.67           H  
ATOM    747  HG  SER A  52      52.236  19.129   5.761  1.00 24.67           H  
ATOM    748  N   SER A  53      51.308  21.663   4.892  1.00 24.67           N  
ATOM    749  CA  SER A  53      52.358  22.477   4.293  1.00 24.67           C  
ATOM    750  C   SER A  53      53.031  23.333   5.353  1.00 24.67           C  
ATOM    751  O   SER A  53      52.363  23.911   6.210  1.00 24.67           O  
ATOM    752  CB  SER A  53      51.786  23.368   3.208  1.00 24.67           C  
ATOM    753  OG  SER A  53      52.785  24.176   2.645  1.00 24.67           O  
ATOM    754  H   SER A  53      50.845  21.999   5.724  1.00 24.67           H  
ATOM    755  HA  SER A  53      53.108  21.818   3.855  1.00 24.67           H  
ATOM    756 1HB  SER A  53      51.327  22.755   2.432  1.00 24.67           H  
ATOM    757 2HB  SER A  53      51.007  23.997   3.634  1.00 24.67           H  
ATOM    758  HG  SER A  53      53.259  24.573   3.391  1.00 24.67           H  
ATOM    759  N   MET A  54      54.355  23.394   5.296  1.00 24.67           N  
ATOM    760  CA  MET A  54      55.146  24.184   6.231  1.00 24.67           C  
ATOM    761  C   MET A  54      55.770  25.392   5.548  1.00 24.67           C  
ATOM    762  O   MET A  54      56.013  25.365   4.341  1.00 24.67           O  
ATOM    763  CB  MET A  54      56.229  23.315   6.860  1.00 24.67           C  
ATOM    764  CG  MET A  54      55.707  22.061   7.553  1.00 24.67           C  
ATOM    765  SD  MET A  54      54.661  22.432   8.969  1.00 24.67           S  
ATOM    766  CE  MET A  54      55.871  23.093  10.113  1.00 24.67           C  
ATOM    767  H   MET A  54      54.833  22.880   4.567  1.00 24.67           H  
ATOM    768  HA  MET A  54      54.489  24.554   7.019  1.00 24.67           H  
ATOM    769 1HB  MET A  54      56.936  23.005   6.093  1.00 24.67           H  
ATOM    770 2HB  MET A  54      56.783  23.902   7.594  1.00 24.67           H  
ATOM    771 1HG  MET A  54      55.134  21.461   6.849  1.00 24.67           H  
ATOM    772 2HG  MET A  54      56.551  21.463   7.898  1.00 24.67           H  
ATOM    773 1HE  MET A  54      55.377  23.370  11.045  1.00 24.67           H  
ATOM    774 2HE  MET A  54      56.632  22.338  10.315  1.00 24.67           H  
ATOM    775 3HE  MET A  54      56.341  23.975   9.674  1.00 24.67           H  
ATOM    776  N   THR A  55      56.052  26.435   6.322  1.00 24.67           N  
ATOM    777  CA  THR A  55      56.744  27.609   5.803  1.00 24.67           C  
ATOM    778  C   THR A  55      58.056  27.812   6.561  1.00 24.67           C  
ATOM    779  O   THR A  55      58.078  27.795   7.793  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.850  28.859   5.904  1.00 24.67           C  
ATOM    781  OG1 THR A  55      54.655  28.648   5.137  1.00 24.67           O  
ATOM    782  CG2 THR A  55      56.575  30.081   5.370  1.00 24.67           C  
ATOM    783  H   THR A  55      55.800  26.406   7.300  1.00 24.67           H  
ATOM    784  HA  THR A  55      56.987  27.444   4.753  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.580  29.032   6.946  1.00 24.67           H  
ATOM    786  HG1 THR A  55      54.892  28.323   4.260  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      55.926  30.952   5.446  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      57.474  30.252   5.954  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      56.846  29.919   4.328  1.00 24.67           H  
ATOM    790  N   SER A  56      59.152  27.967   5.823  1.00 24.67           N  
ATOM    791  CA  SER A  56      60.461  28.147   6.441  1.00 24.67           C  
ATOM    792  C   SER A  56      60.582  29.558   7.033  1.00 24.67           C  
ATOM    793  O   SER A  56      59.911  30.480   6.551  1.00 24.67           O  
ATOM    794  CB  SER A  56      61.537  27.942   5.380  1.00 24.67           C  
ATOM    795  OG  SER A  56      61.517  28.984   4.449  1.00 24.67           O  
ATOM    796  H   SER A  56      59.070  27.962   4.816  1.00 24.67           H  
ATOM    797  HA  SER A  56      60.564  27.401   7.227  1.00 24.67           H  
ATOM    798 1HB  SER A  56      62.522  27.875   5.820  1.00 24.67           H  
ATOM    799 2HB  SER A  56      61.349  27.001   4.867  1.00 24.67           H  
ATOM    800  HG  SER A  56      62.011  29.710   4.872  1.00 24.67           H  
ATOM    801  N   PRO A  57      61.470  29.784   8.019  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.793  31.086   8.558  1.00 24.67           C  
ATOM    803  C   PRO A  57      62.500  31.887   7.490  1.00 24.67           C  
ATOM    804  O   PRO A  57      63.171  31.313   6.628  1.00 24.67           O  
ATOM    805  CB  PRO A  57      62.687  30.762   9.758  1.00 24.67           C  
ATOM    806  CG  PRO A  57      63.269  29.396   9.451  1.00 24.67           C  
ATOM    807  CD  PRO A  57      62.172  28.667   8.691  1.00 24.67           C  
ATOM    808  HA  PRO A  57      60.865  31.591   8.872  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      63.462  31.540   9.858  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      62.097  30.781  10.684  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      64.191  29.506   8.860  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      63.552  28.886  10.386  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      62.645  27.979   7.999  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      61.487  28.153   9.387  1.00 24.67           H  
ATOM    815  N   GLN A  58      62.356  33.199   7.546  1.00 24.67           N  
ATOM    816  CA  GLN A  58      62.998  34.061   6.570  1.00 24.67           C  
ATOM    817  C   GLN A  58      64.192  34.787   7.169  1.00 24.67           C  
ATOM    818  O   GLN A  58      64.264  34.981   8.381  1.00 24.67           O  
ATOM    819  CB  GLN A  58      61.969  35.050   6.031  1.00 24.67           C  
ATOM    820  CG  GLN A  58      60.732  34.359   5.420  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.048  33.523   4.190  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      61.584  34.053   3.208  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.719  32.227   4.222  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.789  33.608   8.275  1.00 24.67           H  
ATOM    825  HA  GLN A  58      63.356  33.447   5.745  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      61.633  35.705   6.834  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      62.427  35.676   5.264  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      60.293  33.694   6.168  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      60.008  35.120   5.134  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      60.907  31.646   3.430  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      60.283  31.804   5.048  1.00 24.67           H  
ATOM    832  N   SER A  59      65.105  35.228   6.305  1.00 24.67           N  
ATOM    833  CA  SER A  59      66.276  36.002   6.721  1.00 24.67           C  
ATOM    834  C   SER A  59      65.982  37.484   6.962  1.00 24.67           C  
ATOM    835  O   SER A  59      66.816  38.189   7.530  1.00 24.67           O  
ATOM    836  CB  SER A  59      67.350  35.890   5.663  1.00 24.67           C  
ATOM    837  OG  SER A  59      66.936  36.508   4.470  1.00 24.67           O  
ATOM    838  H   SER A  59      64.988  35.015   5.324  1.00 24.67           H  
ATOM    839  HA  SER A  59      66.650  35.577   7.653  1.00 24.67           H  
ATOM    840 1HB  SER A  59      68.260  36.367   6.024  1.00 24.67           H  
ATOM    841 2HB  SER A  59      67.579  34.843   5.477  1.00 24.67           H  
ATOM    842  HG  SER A  59      66.591  37.398   4.719  1.00 24.67           H  
ATOM    843  N   SER A  60      64.793  37.904   6.518  1.00 24.67           N  
ATOM    844  CA  SER A  60      64.222  39.259   6.529  1.00 24.67           C  
ATOM    845  C   SER A  60      64.608  39.936   5.226  1.00 24.67           C  
ATOM    846  O   SER A  60      63.957  40.892   4.805  1.00 24.67           O  
ATOM    847  OXT SER A  60      65.314  39.292   4.449  1.00 24.67           O  
ATOM    848  CB  SER A  60      64.655  40.136   7.707  1.00 24.67           C  
ATOM    849  OG  SER A  60      65.987  40.559   7.608  1.00 24.67           O  
ATOM    850  H   SER A  60      64.220  37.186   6.107  1.00 24.67           H  
ATOM    851  HA  SER A  60      63.134  39.177   6.559  1.00 24.67           H  
ATOM    852 1HB  SER A  60      64.004  41.007   7.758  1.00 24.67           H  
ATOM    853 2HB  SER A  60      64.523  39.581   8.635  1.00 24.67           H  
ATOM    854  HG  SER A  60      66.520  39.776   7.706  1.00 24.67           H  
ENDMDL

REMARK ID 644070 DOMAINID 637648 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.705   0.654  -1.644  1.00  5.63           N  
ATOM      2  CA  ILE A   1       2.003   0.433  -1.032  1.00  5.63           C  
ATOM      3  C   ILE A   1       2.536   1.798  -0.651  1.00  5.63           C  
ATOM      4  O   ILE A   1       2.552   2.168   0.526  1.00  5.63           O  
ATOM      5  CB  ILE A   1       2.950  -0.314  -1.997  1.00  5.63           C  
ATOM      6  CG1 ILE A   1       2.386  -1.719  -2.289  1.00  5.63           C  
ATOM      7  CG2 ILE A   1       4.355  -0.419  -1.390  1.00  5.63           C  
ATOM      8  CD1 ILE A   1       3.081  -2.424  -3.419  1.00  5.63           C  
ATOM      9 1H   ILE A   1       0.213  -0.217  -1.757  1.00  5.63           H  
ATOM     10 2H   ILE A   1       0.177   1.276  -1.049  1.00  5.63           H  
ATOM     11 3H   ILE A   1       0.839   1.097  -2.556  1.00  5.63           H  
ATOM     12  HA  ILE A   1       1.880  -0.161  -0.127  1.00  5.63           H  
ATOM     13  HB  ILE A   1       2.995   0.221  -2.950  1.00  5.63           H  
ATOM     14 1HG1 ILE A   1       2.486  -2.331  -1.394  1.00  5.63           H  
ATOM     15 2HG1 ILE A   1       1.334  -1.635  -2.531  1.00  5.63           H  
ATOM     16 1HG2 ILE A   1       5.012  -0.945  -2.079  1.00  5.63           H  
ATOM     17 2HG2 ILE A   1       4.755   0.576  -1.200  1.00  5.63           H  
ATOM     18 3HG2 ILE A   1       4.305  -0.968  -0.449  1.00  5.63           H  
ATOM     19 1HD1 ILE A   1       2.637  -3.405  -3.560  1.00  5.63           H  
ATOM     20 2HD1 ILE A   1       2.979  -1.835  -4.334  1.00  5.63           H  
ATOM     21 3HD1 ILE A   1       4.138  -2.538  -3.185  1.00  5.63           H  
ATOM     22  N   GLU A   2       2.896   2.564  -1.665  1.00  7.61           N  
ATOM     23  CA  GLU A   2       3.255   3.961  -1.511  1.00  7.61           C  
ATOM     24  C   GLU A   2       1.968   4.712  -1.768  1.00  7.61           C  
ATOM     25  O   GLU A   2       0.987   4.077  -2.141  1.00  7.61           O  
ATOM     26  CB  GLU A   2       4.347   4.365  -2.504  1.00  7.61           C  
ATOM     27  CG  GLU A   2       5.665   3.605  -2.358  1.00  7.61           C  
ATOM     28  CD  GLU A   2       6.403   3.915  -1.080  1.00  7.61           C  
ATOM     29  OE1 GLU A   2       6.257   5.009  -0.582  1.00  7.61           O  
ATOM     30  OE2 GLU A   2       7.137   3.072  -0.620  1.00  7.61           O  
ATOM     31  H   GLU A   2       2.899   2.184  -2.603  1.00  7.61           H  
ATOM     32  HA  GLU A   2       3.588   4.155  -0.490  1.00  7.61           H  
ATOM     33 1HB  GLU A   2       3.981   4.204  -3.523  1.00  7.61           H  
ATOM     34 2HB  GLU A   2       4.557   5.429  -2.400  1.00  7.61           H  
ATOM     35 1HG  GLU A   2       5.454   2.541  -2.391  1.00  7.61           H  
ATOM     36 2HG  GLU A   2       6.302   3.845  -3.208  1.00  7.61           H  
ATOM     37  N   VAL A   3       1.931   6.010  -1.491  1.00 10.57           N  
ATOM     38  CA  VAL A   3       0.745   6.815  -1.785  1.00 10.57           C  
ATOM     39  C   VAL A   3       1.093   8.013  -2.664  1.00 10.57           C  
ATOM     40  O   VAL A   3       0.320   8.979  -2.755  1.00 10.57           O  
ATOM     41  CB  VAL A   3       0.094   7.311  -0.493  1.00 10.57           C  
ATOM     42  CG1 VAL A   3      -0.413   6.136   0.333  1.00 10.57           C  
ATOM     43  CG2 VAL A   3       1.108   8.122   0.285  1.00 10.57           C  
ATOM     44  H   VAL A   3       2.755   6.462  -1.120  1.00 10.57           H  
ATOM     45  HA  VAL A   3       0.026   6.198  -2.325  1.00 10.57           H  
ATOM     46  HB  VAL A   3      -0.763   7.934  -0.744  1.00 10.57           H  
ATOM     47 1HG1 VAL A   3      -0.887   6.509   1.240  1.00 10.57           H  
ATOM     48 2HG1 VAL A   3      -1.140   5.573  -0.254  1.00 10.57           H  
ATOM     49 3HG1 VAL A   3       0.416   5.487   0.601  1.00 10.57           H  
ATOM     50 1HG2 VAL A   3       0.653   8.495   1.201  1.00 10.57           H  
ATOM     51 2HG2 VAL A   3       1.963   7.493   0.533  1.00 10.57           H  
ATOM     52 3HG2 VAL A   3       1.443   8.965  -0.326  1.00 10.57           H  
ATOM     53  N   ASP A   4       2.280   7.969  -3.278  1.00 14.41           N  
ATOM     54  CA  ASP A   4       2.755   9.074  -4.102  1.00 14.41           C  
ATOM     55  C   ASP A   4       2.635  10.380  -3.304  1.00 14.41           C  
ATOM     56  O   ASP A   4       3.037  10.428  -2.137  1.00 14.41           O  
ATOM     57  CB  ASP A   4       1.885   9.128  -5.370  1.00 14.41           C  
ATOM     58  CG  ASP A   4       2.400   9.977  -6.526  1.00 14.41           C  
ATOM     59  OD1 ASP A   4       3.350   9.652  -7.191  1.00 14.41           O  
ATOM     60  OD2 ASP A   4       1.829  11.058  -6.622  1.00 14.41           O  
ATOM     61  H   ASP A   4       2.848   7.140  -3.179  1.00 14.41           H  
ATOM     62  HA  ASP A   4       3.798   8.905  -4.367  1.00 14.41           H  
ATOM     63 1HB  ASP A   4       1.777   8.104  -5.739  1.00 14.41           H  
ATOM     64 2HB  ASP A   4       0.885   9.462  -5.118  1.00 14.41           H  
ATOM     65  N   GLU A   5       2.100  11.429  -3.939  1.00 18.56           N  
ATOM     66  CA  GLU A   5       1.818  12.707  -3.328  1.00 18.56           C  
ATOM     67  C   GLU A   5       0.362  12.934  -3.652  1.00 18.56           C  
ATOM     68  O   GLU A   5      -0.373  13.618  -2.940  1.00 18.56           O  
ATOM     69  CB  GLU A   5       2.708  13.822  -3.895  1.00 18.56           C  
ATOM     70  CG  GLU A   5       4.212  13.632  -3.635  1.00 18.56           C  
ATOM     71  CD  GLU A   5       5.078  14.746  -4.201  1.00 18.56           C  
ATOM     72  OE1 GLU A   5       4.550  15.630  -4.833  1.00 18.56           O  
ATOM     73  OE2 GLU A   5       6.269  14.704  -3.995  1.00 18.56           O  
ATOM     74  H   GLU A   5       1.822  11.353  -4.911  1.00 18.56           H  
ATOM     75  HA  GLU A   5       1.939  12.642  -2.245  1.00 18.56           H  
ATOM     76 1HB  GLU A   5       2.560  13.881  -4.976  1.00 18.56           H  
ATOM     77 2HB  GLU A   5       2.409  14.778  -3.470  1.00 18.56           H  
ATOM     78 1HG  GLU A   5       4.375  13.570  -2.559  1.00 18.56           H  
ATOM     79 2HG  GLU A   5       4.521  12.684  -4.074  1.00 18.56           H  
ATOM     80  N   ASN A   6      -0.031  12.321  -4.779  1.00 22.04           N  
ATOM     81  CA  ASN A   6      -1.362  12.464  -5.346  1.00 22.04           C  
ATOM     82  C   ASN A   6      -2.288  11.269  -5.056  1.00 22.04           C  
ATOM     83  O   ASN A   6      -3.388  11.197  -5.603  1.00 22.04           O  
ATOM     84  CB  ASN A   6      -1.224  12.636  -6.846  1.00 22.04           C  
ATOM     85  CG  ASN A   6      -0.531  13.914  -7.228  1.00 22.04           C  
ATOM     86  OD1 ASN A   6      -1.119  15.004  -7.243  1.00 22.04           O  
ATOM     87  ND2 ASN A   6       0.747  13.789  -7.512  1.00 22.04           N  
ATOM     88  H   ASN A   6       0.666  11.774  -5.301  1.00 22.04           H  
ATOM     89  HA  ASN A   6      -1.828  13.352  -4.918  1.00 22.04           H  
ATOM     90 1HB  ASN A   6      -0.651  11.795  -7.250  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      -2.210  12.613  -7.308  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6       1.290  14.590  -7.761  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6       1.195  12.865  -7.444  1.00 22.04           H  
ATOM     94  N   GLY A   7      -1.868  10.341  -4.188  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -2.692   9.187  -3.824  1.00 24.08           C  
ATOM     96  C   GLY A   7      -2.471   7.914  -4.655  1.00 24.08           C  
ATOM     97  O   GLY A   7      -3.002   6.860  -4.302  1.00 24.08           O  
ATOM     98  H   GLY A   7      -0.951  10.395  -3.745  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -2.499   8.953  -2.777  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -3.741   9.473  -3.882  1.00 24.08           H  
ATOM    101  N   THR A   8      -1.712   7.984  -5.750  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.475   6.784  -6.553  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.807   5.737  -5.670  1.00 24.67           C  
ATOM    104  O   THR A   8       0.169   6.029  -4.984  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.620   7.078  -7.807  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.277   8.044  -8.635  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.380   5.817  -8.598  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.302   8.867  -6.016  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.436   6.386  -6.883  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.340   7.480  -7.500  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.677   8.315  -9.339  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.235   6.044  -9.469  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.144   5.102  -7.978  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.329   5.399  -8.921  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.334   4.515  -5.687  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -0.830   3.471  -4.802  1.00 24.12           C  
ATOM    117  C   LEU A   9       0.341   2.620  -5.309  1.00 24.12           C  
ATOM    118  O   LEU A   9       0.935   1.844  -4.535  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -1.981   2.552  -4.436  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -3.104   3.205  -3.688  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -4.187   2.163  -3.435  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -2.562   3.813  -2.407  1.00 24.12           C  
ATOM    123  H   LEU A   9      -2.125   4.331  -6.283  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -0.515   3.970  -3.898  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -2.395   2.143  -5.349  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -1.598   1.743  -3.829  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -3.540   4.001  -4.297  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -5.016   2.628  -2.904  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -4.541   1.768  -4.387  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -3.779   1.352  -2.835  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -3.371   4.299  -1.862  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -2.120   3.039  -1.787  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -1.798   4.557  -2.656  1.00 24.12           H  
ATOM    134  N   ASP A  10       0.596   2.654  -6.624  1.00 22.17           N  
ATOM    135  CA  ASP A  10       1.660   1.843  -7.227  1.00 22.17           C  
ATOM    136  C   ASP A  10       1.588   0.382  -6.789  1.00 22.17           C  
ATOM    137  O   ASP A  10       2.607  -0.214  -6.435  1.00 22.17           O  
ATOM    138  CB  ASP A  10       3.046   2.411  -6.913  1.00 22.17           C  
ATOM    139  CG  ASP A  10       3.291   3.782  -7.552  1.00 22.17           C  
ATOM    140  OD1 ASP A  10       2.540   4.150  -8.429  1.00 22.17           O  
ATOM    141  OD2 ASP A  10       4.244   4.425  -7.184  1.00 22.17           O  
ATOM    142  H   ASP A  10       0.068   3.291  -7.198  1.00 22.17           H  
ATOM    143  HA  ASP A  10       1.530   1.867  -8.309  1.00 22.17           H  
ATOM    144 1HB  ASP A  10       3.170   2.499  -5.830  1.00 22.17           H  
ATOM    145 2HB  ASP A  10       3.807   1.720  -7.272  1.00 22.17           H  
ATOM    146  N   LEU A  11       0.392  -0.193  -6.776  1.00 18.75           N  
ATOM    147  CA  LEU A  11       0.278  -1.544  -6.271  1.00 18.75           C  
ATOM    148  C   LEU A  11       1.035  -2.535  -7.128  1.00 18.75           C  
ATOM    149  O   LEU A  11       0.958  -2.509  -8.358  1.00 18.75           O  
ATOM    150  CB  LEU A  11      -1.194  -1.959  -6.194  1.00 18.75           C  
ATOM    151  CG  LEU A  11      -2.038  -1.151  -5.215  1.00 18.75           C  
ATOM    152  CD1 LEU A  11      -3.475  -1.614  -5.267  1.00 18.75           C  
ATOM    153  CD2 LEU A  11      -1.460  -1.276  -3.840  1.00 18.75           C  
ATOM    154  H   LEU A  11      -0.419   0.316  -7.092  1.00 18.75           H  
ATOM    155  HA  LEU A  11       0.698  -1.569  -5.267  1.00 18.75           H  
ATOM    156 1HB  LEU A  11      -1.635  -1.848  -7.183  1.00 18.75           H  
ATOM    157 2HB  LEU A  11      -1.247  -3.006  -5.912  1.00 18.75           H  
ATOM    158  HG  LEU A  11      -2.021  -0.118  -5.513  1.00 18.75           H  
ATOM    159 1HD1 LEU A  11      -4.073  -1.016  -4.580  1.00 18.75           H  
ATOM    160 2HD1 LEU A  11      -3.860  -1.496  -6.280  1.00 18.75           H  
ATOM    161 3HD1 LEU A  11      -3.529  -2.663  -4.978  1.00 18.75           H  
ATOM    162 1HD2 LEU A  11      -2.053  -0.683  -3.145  1.00 18.75           H  
ATOM    163 2HD2 LEU A  11      -1.471  -2.319  -3.533  1.00 18.75           H  
ATOM    164 3HD2 LEU A  11      -0.441  -0.908  -3.867  1.00 18.75           H  
ATOM    165  N   SER A  12       1.737  -3.429  -6.453  1.00 14.62           N  
ATOM    166  CA  SER A  12       2.484  -4.514  -7.059  1.00 14.62           C  
ATOM    167  C   SER A  12       2.647  -5.586  -6.000  1.00 14.62           C  
ATOM    168  O   SER A  12       3.360  -5.399  -5.007  1.00 14.62           O  
ATOM    169  CB  SER A  12       3.835  -4.018  -7.538  1.00 14.62           C  
ATOM    170  OG  SER A  12       4.589  -5.058  -8.100  1.00 14.62           O  
ATOM    171  H   SER A  12       1.749  -3.348  -5.450  1.00 14.62           H  
ATOM    172  HA  SER A  12       1.919  -4.921  -7.898  1.00 14.62           H  
ATOM    173 1HB  SER A  12       3.690  -3.229  -8.278  1.00 14.62           H  
ATOM    174 2HB  SER A  12       4.379  -3.583  -6.699  1.00 14.62           H  
ATOM    175  HG  SER A  12       4.068  -5.395  -8.834  1.00 14.62           H  
ATOM    176  N   MET A  13       2.000  -6.727  -6.178  1.00 11.01           N  
ATOM    177  CA  MET A  13       2.028  -7.719  -5.108  1.00 11.01           C  
ATOM    178  C   MET A  13       3.313  -8.545  -5.143  1.00 11.01           C  
ATOM    179  O   MET A  13       3.330  -9.734  -5.460  1.00 11.01           O  
ATOM    180  CB  MET A  13       0.775  -8.572  -5.184  1.00 11.01           C  
ATOM    181  CG  MET A  13      -0.530  -7.768  -4.979  1.00 11.01           C  
ATOM    182  SD  MET A  13      -0.664  -6.971  -3.340  1.00 11.01           S  
ATOM    183  CE  MET A  13      -0.207  -5.248  -3.672  1.00 11.01           C  
ATOM    184  H   MET A  13       1.458  -6.885  -7.016  1.00 11.01           H  
ATOM    185  HA  MET A  13       2.009  -7.192  -4.154  1.00 11.01           H  
ATOM    186 1HB  MET A  13       0.722  -9.067  -6.154  1.00 11.01           H  
ATOM    187 2HB  MET A  13       0.815  -9.347  -4.421  1.00 11.01           H  
ATOM    188 1HG  MET A  13      -0.601  -6.994  -5.741  1.00 11.01           H  
ATOM    189 2HG  MET A  13      -1.384  -8.437  -5.101  1.00 11.01           H  
ATOM    190 1HE  MET A  13      -0.269  -4.673  -2.747  1.00 11.01           H  
ATOM    191 2HE  MET A  13       0.798  -5.207  -4.043  1.00 11.01           H  
ATOM    192 3HE  MET A  13      -0.889  -4.828  -4.407  1.00 11.01           H  
ATOM    193  N   HIS A  14       4.386  -7.895  -4.732  1.00  8.63           N  
ATOM    194  CA  HIS A  14       5.747  -8.416  -4.773  1.00  8.63           C  
ATOM    195  C   HIS A  14       6.022  -9.581  -3.822  1.00  8.63           C  
ATOM    196  O   HIS A  14       7.034 -10.270  -3.956  1.00  8.63           O  
ATOM    197  CB  HIS A  14       6.712  -7.242  -4.545  1.00  8.63           C  
ATOM    198  CG  HIS A  14       6.515  -6.495  -3.247  1.00  8.63           C  
ATOM    199  ND1 HIS A  14       5.443  -5.646  -3.048  1.00  8.63           N  
ATOM    200  CD2 HIS A  14       7.257  -6.435  -2.113  1.00  8.63           C  
ATOM    201  CE1 HIS A  14       5.528  -5.098  -1.845  1.00  8.63           C  
ATOM    202  NE2 HIS A  14       6.626  -5.551  -1.255  1.00  8.63           N  
ATOM    203  H   HIS A  14       4.234  -6.924  -4.463  1.00  8.63           H  
ATOM    204  HA  HIS A  14       5.939  -8.783  -5.780  1.00  8.63           H  
ATOM    205 1HB  HIS A  14       7.737  -7.607  -4.574  1.00  8.63           H  
ATOM    206 2HB  HIS A  14       6.597  -6.525  -5.359  1.00  8.63           H  
ATOM    207  HD1 HIS A  14       4.702  -5.471  -3.738  1.00  8.63           H  
ATOM    208  HD2 HIS A  14       8.187  -6.918  -1.812  1.00  8.63           H  
ATOM    209  HE1 HIS A  14       4.770  -4.395  -1.502  1.00  8.63           H  
ATOM    210  N   LYS A  15       5.107  -9.811  -2.886  1.00  7.53           N  
ATOM    211  CA  LYS A  15       5.212 -10.902  -1.929  1.00  7.53           C  
ATOM    212  C   LYS A  15       4.268 -12.073  -2.245  1.00  7.53           C  
ATOM    213  O   LYS A  15       4.136 -12.986  -1.434  1.00  7.53           O  
ATOM    214  CB  LYS A  15       4.934 -10.394  -0.515  1.00  7.53           C  
ATOM    215  CG  LYS A  15       5.944  -9.375  -0.006  1.00  7.53           C  
ATOM    216  CD  LYS A  15       5.646  -8.954   1.426  1.00  7.53           C  
ATOM    217  CE  LYS A  15       6.668  -7.943   1.927  1.00  7.53           C  
ATOM    218  NZ  LYS A  15       6.365  -7.483   3.313  1.00  7.53           N  
ATOM    219  H   LYS A  15       4.308  -9.195  -2.843  1.00  7.53           H  
ATOM    220  HA  LYS A  15       6.232 -11.285  -1.960  1.00  7.53           H  
ATOM    221 1HB  LYS A  15       3.947  -9.929  -0.486  1.00  7.53           H  
ATOM    222 2HB  LYS A  15       4.921 -11.233   0.178  1.00  7.53           H  
ATOM    223 1HG  LYS A  15       6.949  -9.790  -0.064  1.00  7.53           H  
ATOM    224 2HG  LYS A  15       5.899  -8.494  -0.635  1.00  7.53           H  
ATOM    225 1HD  LYS A  15       4.653  -8.507   1.476  1.00  7.53           H  
ATOM    226 2HD  LYS A  15       5.666  -9.830   2.076  1.00  7.53           H  
ATOM    227 1HE  LYS A  15       7.658  -8.398   1.915  1.00  7.53           H  
ATOM    228 2HE  LYS A  15       6.668  -7.079   1.262  1.00  7.53           H  
ATOM    229 1HZ  LYS A  15       7.063  -6.813   3.602  1.00  7.53           H  
ATOM    230 2HZ  LYS A  15       5.453  -7.048   3.327  1.00  7.53           H  
ATOM    231 3HZ  LYS A  15       6.373  -8.272   3.943  1.00  7.53           H  
ATOM    232  N   HIS A  16       3.601 -12.064  -3.410  1.00  7.58           N  
ATOM    233  CA  HIS A  16       2.647 -13.145  -3.723  1.00  7.58           C  
ATOM    234  C   HIS A  16       3.286 -14.503  -4.020  1.00  7.58           C  
ATOM    235  O   HIS A  16       2.596 -15.520  -4.085  1.00  7.58           O  
ATOM    236  CB  HIS A  16       1.792 -12.832  -4.961  1.00  7.58           C  
ATOM    237  CG  HIS A  16       2.534 -12.958  -6.291  1.00  7.58           C  
ATOM    238  ND1 HIS A  16       3.397 -12.003  -6.759  1.00  7.58           N  
ATOM    239  CD2 HIS A  16       2.521 -13.943  -7.224  1.00  7.58           C  
ATOM    240  CE1 HIS A  16       3.885 -12.383  -7.927  1.00  7.58           C  
ATOM    241  NE2 HIS A  16       3.371 -13.561  -8.236  1.00  7.58           N  
ATOM    242  H   HIS A  16       3.717 -11.297  -4.077  1.00  7.58           H  
ATOM    243  HA  HIS A  16       1.979 -13.279  -2.875  1.00  7.58           H  
ATOM    244 1HB  HIS A  16       0.931 -13.498  -4.986  1.00  7.58           H  
ATOM    245 2HB  HIS A  16       1.417 -11.812  -4.887  1.00  7.58           H  
ATOM    246  HD1 HIS A  16       3.612 -11.126  -6.303  1.00  7.58           H  
ATOM    247  HD2 HIS A  16       1.994 -14.892  -7.286  1.00  7.58           H  
ATOM    248  HE1 HIS A  16       4.594 -11.749  -8.459  1.00  7.58           H  
ATOM    249  N   ARG A  17       4.584 -14.533  -4.270  1.00  8.78           N  
ATOM    250  CA  ARG A  17       5.205 -15.774  -4.690  1.00  8.78           C  
ATOM    251  C   ARG A  17       5.269 -16.838  -3.598  1.00  8.78           C  
ATOM    252  O   ARG A  17       5.822 -16.617  -2.519  1.00  8.78           O  
ATOM    253  CB  ARG A  17       6.610 -15.493  -5.188  1.00  8.78           C  
ATOM    254  CG  ARG A  17       6.678 -14.611  -6.431  1.00  8.78           C  
ATOM    255  CD  ARG A  17       8.083 -14.402  -6.878  1.00  8.78           C  
ATOM    256  NE  ARG A  17       8.171 -13.534  -8.048  1.00  8.78           N  
ATOM    257  CZ  ARG A  17       8.217 -12.183  -8.005  1.00  8.78           C  
ATOM    258  NH1 ARG A  17       8.193 -11.550  -6.850  1.00  8.78           N  
ATOM    259  NH2 ARG A  17       8.296 -11.492  -9.131  1.00  8.78           N  
ATOM    260  H   ARG A  17       5.127 -13.687  -4.186  1.00  8.78           H  
ATOM    261  HA  ARG A  17       4.621 -16.175  -5.520  1.00  8.78           H  
ATOM    262 1HB  ARG A  17       7.179 -14.995  -4.404  1.00  8.78           H  
ATOM    263 2HB  ARG A  17       7.113 -16.432  -5.415  1.00  8.78           H  
ATOM    264 1HG  ARG A  17       6.120 -15.081  -7.243  1.00  8.78           H  
ATOM    265 2HG  ARG A  17       6.237 -13.635  -6.209  1.00  8.78           H  
ATOM    266 1HD  ARG A  17       8.651 -13.940  -6.070  1.00  8.78           H  
ATOM    267 2HD  ARG A  17       8.529 -15.362  -7.132  1.00  8.78           H  
ATOM    268  HE  ARG A  17       8.194 -13.975  -8.957  1.00  8.78           H  
ATOM    269 1HH1 ARG A  17       8.136 -12.072  -5.982  1.00  8.78           H  
ATOM    270 2HH1 ARG A  17       8.239 -10.543  -6.826  1.00  8.78           H  
ATOM    271 1HH2 ARG A  17       8.319 -11.973 -10.020  1.00  8.78           H  
ATOM    272 2HH2 ARG A  17       8.335 -10.483  -9.102  1.00  8.78           H  
ATOM    273  N   LYS A  18       4.739 -18.010  -3.937  1.00 11.26           N  
ATOM    274  CA  LYS A  18       4.703 -19.222  -3.119  1.00 11.26           C  
ATOM    275  C   LYS A  18       3.962 -20.279  -3.936  1.00 11.26           C  
ATOM    276  O   LYS A  18       2.734 -20.235  -4.045  1.00 11.26           O  
ATOM    277  CB  LYS A  18       3.994 -18.985  -1.776  1.00 11.26           C  
ATOM    278  CG  LYS A  18       3.934 -20.205  -0.841  1.00 11.26           C  
ATOM    279  CD  LYS A  18       5.311 -20.549  -0.246  1.00 11.26           C  
ATOM    280  CE  LYS A  18       5.194 -21.656   0.812  1.00 11.26           C  
ATOM    281  NZ  LYS A  18       6.520 -22.034   1.396  1.00 11.26           N  
ATOM    282  H   LYS A  18       4.309 -18.060  -4.848  1.00 11.26           H  
ATOM    283  HA  LYS A  18       5.719 -19.568  -2.937  1.00 11.26           H  
ATOM    284 1HB  LYS A  18       4.497 -18.198  -1.219  1.00 11.26           H  
ATOM    285 2HB  LYS A  18       2.973 -18.649  -1.957  1.00 11.26           H  
ATOM    286 1HG  LYS A  18       3.239 -20.002  -0.025  1.00 11.26           H  
ATOM    287 2HG  LYS A  18       3.571 -21.068  -1.396  1.00 11.26           H  
ATOM    288 1HD  LYS A  18       5.972 -20.900  -1.042  1.00 11.26           H  
ATOM    289 2HD  LYS A  18       5.753 -19.661   0.206  1.00 11.26           H  
ATOM    290 1HE  LYS A  18       4.545 -21.310   1.612  1.00 11.26           H  
ATOM    291 2HE  LYS A  18       4.752 -22.542   0.352  1.00 11.26           H  
ATOM    292 1HZ  LYS A  18       6.385 -22.773   2.075  1.00 11.26           H  
ATOM    293 2HZ  LYS A  18       7.146 -22.403   0.663  1.00 11.26           H  
ATOM    294 3HZ  LYS A  18       6.949 -21.245   1.838  1.00 11.26           H  
ATOM    295  N   ARG A  19       4.704 -21.219  -4.522  1.00 14.95           N  
ATOM    296  CA  ARG A  19       4.085 -22.214  -5.403  1.00 14.95           C  
ATOM    297  C   ARG A  19       4.504 -23.650  -5.131  1.00 14.95           C  
ATOM    298  O   ARG A  19       4.609 -24.443  -6.064  1.00 14.95           O  
ATOM    299  CB  ARG A  19       4.361 -21.887  -6.865  1.00 14.95           C  
ATOM    300  CG  ARG A  19       3.690 -20.603  -7.374  1.00 14.95           C  
ATOM    301  CD  ARG A  19       2.199 -20.763  -7.421  1.00 14.95           C  
ATOM    302  NE  ARG A  19       1.521 -19.584  -7.950  1.00 14.95           N  
ATOM    303  CZ  ARG A  19       1.079 -18.532  -7.217  1.00 14.95           C  
ATOM    304  NH1 ARG A  19       1.227 -18.495  -5.907  1.00 14.95           N  
ATOM    305  NH2 ARG A  19       0.474 -17.526  -7.832  1.00 14.95           N  
ATOM    306  H   ARG A  19       5.703 -21.223  -4.387  1.00 14.95           H  
ATOM    307  HA  ARG A  19       3.007 -22.162  -5.261  1.00 14.95           H  
ATOM    308 1HB  ARG A  19       5.431 -21.785  -7.024  1.00 14.95           H  
ATOM    309 2HB  ARG A  19       4.011 -22.709  -7.492  1.00 14.95           H  
ATOM    310 1HG  ARG A  19       3.933 -19.761  -6.735  1.00 14.95           H  
ATOM    311 2HG  ARG A  19       4.039 -20.397  -8.387  1.00 14.95           H  
ATOM    312 1HD  ARG A  19       1.948 -21.613  -8.057  1.00 14.95           H  
ATOM    313 2HD  ARG A  19       1.822 -20.948  -6.415  1.00 14.95           H  
ATOM    314  HE  ARG A  19       1.370 -19.551  -8.948  1.00 14.95           H  
ATOM    315 1HH1 ARG A  19       1.687 -19.262  -5.394  1.00 14.95           H  
ATOM    316 2HH1 ARG A  19       0.872 -17.704  -5.385  1.00 14.95           H  
ATOM    317 1HH2 ARG A  19       0.352 -17.546  -8.836  1.00 14.95           H  
ATOM    318 2HH2 ARG A  19       0.133 -16.741  -7.297  1.00 14.95           H  
ATOM    319  N   GLU A  20       4.759 -23.981  -3.863  1.00 19.06           N  
ATOM    320  CA  GLU A  20       5.133 -25.355  -3.514  1.00 19.06           C  
ATOM    321  C   GLU A  20       3.966 -26.273  -3.877  1.00 19.06           C  
ATOM    322  O   GLU A  20       4.127 -27.332  -4.487  1.00 19.06           O  
ATOM    323  CB  GLU A  20       5.441 -25.449  -2.018  1.00 19.06           C  
ATOM    324  CG  GLU A  20       6.700 -24.697  -1.592  1.00 19.06           C  
ATOM    325  CD  GLU A  20       6.934 -24.721  -0.105  1.00 19.06           C  
ATOM    326  OE1 GLU A  20       6.161 -25.320   0.594  1.00 19.06           O  
ATOM    327  OE2 GLU A  20       7.835 -24.038   0.353  1.00 19.06           O  
ATOM    328  H   GLU A  20       4.674 -23.279  -3.143  1.00 19.06           H  
ATOM    329  HA  GLU A  20       6.010 -25.650  -4.093  1.00 19.06           H  
ATOM    330 1HB  GLU A  20       4.600 -25.049  -1.450  1.00 19.06           H  
ATOM    331 2HB  GLU A  20       5.559 -26.494  -1.736  1.00 19.06           H  
ATOM    332 1HG  GLU A  20       7.560 -25.143  -2.091  1.00 19.06           H  
ATOM    333 2HG  GLU A  20       6.617 -23.662  -1.928  1.00 19.06           H  
ATOM    334  N   ASN A  21       2.756 -25.790  -3.605  1.00 22.35           N  
ATOM    335  CA  ASN A  21       1.535 -26.488  -3.968  1.00 22.35           C  
ATOM    336  C   ASN A  21       1.207 -26.041  -5.379  1.00 22.35           C  
ATOM    337  O   ASN A  21       0.266 -25.279  -5.611  1.00 22.35           O  
ATOM    338  CB  ASN A  21       0.416 -26.185  -2.998  1.00 22.35           C  
ATOM    339  CG  ASN A  21       0.711 -26.716  -1.620  1.00 22.35           C  
ATOM    340  OD1 ASN A  21       1.215 -27.834  -1.466  1.00 22.35           O  
ATOM    341  ND2 ASN A  21       0.408 -25.936  -0.615  1.00 22.35           N  
ATOM    342  H   ASN A  21       2.689 -24.909  -3.122  1.00 22.35           H  
ATOM    343  HA  ASN A  21       1.717 -27.564  -3.989  1.00 22.35           H  
ATOM    344 1HB  ASN A  21       0.260 -25.109  -2.944  1.00 22.35           H  
ATOM    345 2HB  ASN A  21      -0.508 -26.635  -3.364  1.00 22.35           H  
ATOM    346 1HD2 ASN A  21       0.584 -26.238   0.321  1.00 22.35           H  
ATOM    347 2HD2 ASN A  21       0.001 -25.038  -0.783  1.00 22.35           H  
ATOM    348  N   ALA A  22       2.038 -26.487  -6.310  1.00 24.16           N  
ATOM    349  CA  ALA A  22       1.973 -26.046  -7.693  1.00 24.16           C  
ATOM    350  C   ALA A  22       0.606 -26.320  -8.299  1.00 24.16           C  
ATOM    351  O   ALA A  22       0.105 -25.528  -9.094  1.00 24.16           O  
ATOM    352  CB  ALA A  22       3.059 -26.727  -8.499  1.00 24.16           C  
ATOM    353  H   ALA A  22       2.789 -27.107  -5.998  1.00 24.16           H  
ATOM    354  HA  ALA A  22       2.141 -24.968  -7.710  1.00 24.16           H  
ATOM    355 1HB  ALA A  22       3.029 -26.370  -9.525  1.00 24.16           H  
ATOM    356 2HB  ALA A  22       4.031 -26.490  -8.055  1.00 24.16           H  
ATOM    357 3HB  ALA A  22       2.905 -27.802  -8.483  1.00 24.16           H  
ATOM    358  N   PHE A  23       0.001 -27.456  -7.945  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.340 -27.742  -8.425  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.301 -27.020  -7.466  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.330 -27.370  -6.282  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.635 -29.236  -8.426  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.967 -29.551  -9.024  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.134 -29.527 -10.403  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.059 -29.836  -8.228  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.363 -29.792 -10.970  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.287 -30.098  -8.791  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.441 -30.078 -10.161  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.464 -28.086  -7.307  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.430 -27.368  -9.440  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.869 -29.767  -8.992  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.616 -29.616  -7.406  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.280 -29.296 -11.039  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.945 -29.845  -7.146  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.483 -29.772 -12.054  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.143 -30.317  -8.152  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.416 -30.284 -10.602  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.167 -26.098  -7.919  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.011 -25.257  -7.076  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.248 -25.933  -6.493  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.364 -25.428  -6.634  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.415 -24.156  -8.059  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.485 -24.867  -9.395  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.334 -25.859  -9.363  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.390 -24.839  -6.268  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.378 -23.720  -7.757  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.671 -23.346  -8.044  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.460 -25.369  -9.505  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.401 -24.144 -10.219  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.630 -26.772  -9.882  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.429 -25.394  -9.790  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.034 -27.040  -5.790  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.104 -27.784  -5.130  1.00 24.67           C  
ATOM    394  C   SER A  25      -7.342 -27.941  -6.015  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.242 -28.232  -7.207  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.484 -27.085  -3.837  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.376 -27.866  -3.086  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.073 -27.362  -5.716  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.725 -28.779  -4.893  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.585 -26.893  -3.254  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.939 -26.119  -4.063  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.895 -28.667  -2.853  1.00 24.67           H  
ATOM    403  N   SER A  26      -8.512 -27.765  -5.404  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.786 -27.770  -6.119  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.826 -26.952  -5.353  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.083 -27.209  -4.177  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.289 -29.190  -6.305  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.528 -29.201  -6.963  1.00 24.67           O  
ATOM    409  H   SER A  26      -8.505 -27.577  -4.405  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.637 -27.313  -7.098  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.563 -29.765  -6.883  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.389 -29.669  -5.334  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.102 -28.599  -6.465  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.428 -25.968  -6.017  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.437 -25.140  -5.360  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.668 -25.941  -4.976  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.146 -26.766  -5.752  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.858 -23.987  -6.248  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.896 -23.235  -5.648  1.00 24.67           O  
ATOM    420  H   SER A  27     -11.175 -25.793  -6.979  1.00 24.67           H  
ATOM    421  HA  SER A  27     -12.001 -24.730  -4.448  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.998 -23.341  -6.425  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -13.189 -24.364  -7.216  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.920 -22.400  -6.137  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.215 -25.636  -3.796  1.00 24.67           N  
ATOM    426  CA  SER A  28     -15.450 -26.262  -3.330  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.666 -25.614  -3.960  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.787 -26.093  -3.805  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.606 -26.077  -1.835  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.858 -24.710  -1.528  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.750 -24.959  -3.212  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.433 -27.320  -3.587  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.441 -26.689  -1.490  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.711 -26.418  -1.319  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.322 -24.704  -0.681  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.448 -24.458  -4.586  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.503 -23.635  -5.157  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.585 -23.232  -4.133  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.706 -22.895  -4.517  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.136 -24.374  -6.333  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -16.924 -24.816  -7.615  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.492 -24.138  -4.716  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.042 -22.725  -5.540  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.624 -25.285  -5.994  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.896 -23.744  -6.790  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.159 -25.592  -6.836  1.00 24.67           H  
ATOM    447  N   SER A  30     -18.229 -23.197  -2.838  1.00 24.67           N  
ATOM    448  CA  SER A  30     -19.158 -22.805  -1.776  1.00 24.67           C  
ATOM    449  C   SER A  30     -19.665 -21.371  -1.916  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.926 -20.458  -2.305  1.00 24.67           O  
ATOM    451  CB  SER A  30     -18.485 -22.923  -0.416  1.00 24.67           C  
ATOM    452  OG  SER A  30     -18.113 -24.243  -0.139  1.00 24.67           O  
ATOM    453  H   SER A  30     -17.303 -23.529  -2.566  1.00 24.67           H  
ATOM    454  HA  SER A  30     -20.015 -23.478  -1.811  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -17.601 -22.282  -0.397  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -19.165 -22.561   0.355  1.00 24.67           H  
ATOM    457  HG  SER A  30     -17.477 -24.465  -0.812  1.00 24.67           H  
ATOM    458  N   SER A  31     -20.911 -21.145  -1.490  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.515 -19.810  -1.523  1.00 24.67           C  
ATOM    460  C   SER A  31     -20.979 -18.941  -0.387  1.00 24.67           C  
ATOM    461  O   SER A  31     -21.666 -18.673   0.593  1.00 24.67           O  
ATOM    462  CB  SER A  31     -23.023 -19.910  -1.408  1.00 24.67           C  
ATOM    463  OG  SER A  31     -23.565 -20.615  -2.491  1.00 24.67           O  
ATOM    464  H   SER A  31     -21.464 -21.925  -1.169  1.00 24.67           H  
ATOM    465  HA  SER A  31     -21.262 -19.335  -2.470  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -23.288 -20.407  -0.476  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -23.449 -18.906  -1.376  1.00 24.67           H  
ATOM    468  HG  SER A  31     -23.256 -20.167  -3.282  1.00 24.67           H  
ATOM    469  N   SER A  32     -19.729 -18.526  -0.546  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.980 -17.772   0.456  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.515 -16.378   0.868  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.418 -16.049   2.049  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.529 -17.634   0.006  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.898 -18.884  -0.040  1.00 24.67           O  
ATOM    475  H   SER A  32     -19.263 -18.834  -1.398  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.972 -18.382   1.358  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -17.466 -17.169  -0.965  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.003 -16.990   0.709  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.284 -19.340  -0.805  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.022 -15.504  -0.039  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -20.464 -14.161   0.307  1.00 24.67           C  
ATOM    482  C   PRO A  33     -21.505 -14.182   1.424  1.00 24.67           C  
ATOM    483  O   PRO A  33     -22.472 -14.936   1.374  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -21.077 -13.669  -1.014  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -20.337 -14.445  -2.080  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.151 -15.821  -1.482  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -19.597 -13.554   0.593  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -22.161 -13.862  -1.022  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -20.946 -12.580  -1.108  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -20.925 -14.461  -3.012  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -19.383 -13.954  -2.315  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -21.050 -16.419  -1.667  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -19.254 -16.265  -1.899  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.346 -13.280   2.394  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -22.265 -13.201   3.530  1.00 24.67           C  
ATOM    496  C   GLY A  34     -23.408 -12.201   3.354  1.00 24.67           C  
ATOM    497  O   GLY A  34     -24.183 -11.981   4.285  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.541 -12.670   2.374  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -22.681 -14.192   3.717  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.696 -12.937   4.420  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.494 -11.572   2.184  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -24.522 -10.561   1.955  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.395 -10.846   0.743  1.00 24.67           C  
ATOM    504  O   VAL A  35     -24.905 -10.995  -0.379  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -23.885  -9.166   1.786  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -24.975  -8.129   1.501  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -23.118  -8.796   3.052  1.00 24.67           C  
ATOM    508  H   VAL A  35     -22.842 -11.806   1.452  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -25.170 -10.529   2.831  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -23.207  -9.178   0.934  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -24.519  -7.149   1.376  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -25.509  -8.396   0.590  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -25.676  -8.099   2.333  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -22.669  -7.811   2.929  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -23.804  -8.779   3.901  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -22.333  -9.523   3.239  1.00 24.67           H  
ATOM    517  N   LYS A  36     -26.699 -10.878   0.974  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -27.674 -11.081  -0.087  1.00 24.67           C  
ATOM    519  C   LYS A  36     -28.114  -9.734  -0.636  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.446  -8.832   0.132  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.887 -11.860   0.421  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -29.918 -12.181  -0.660  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -31.068 -13.023  -0.119  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -32.104 -13.295  -1.202  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -33.234 -14.125  -0.694  1.00 24.67           N  
ATOM    526  H   LYS A  36     -27.024 -10.754   1.922  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -27.206 -11.641  -0.896  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.559 -12.799   0.866  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -29.389 -11.284   1.198  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -30.327 -11.249  -1.057  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -29.434 -12.717  -1.473  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -30.684 -13.973   0.257  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -31.546 -12.492   0.704  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -32.496 -12.344  -1.565  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -31.626 -13.818  -2.031  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -33.899 -14.283  -1.439  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -32.880 -15.012  -0.367  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -33.691 -13.643   0.067  1.00 24.67           H  
ATOM    539  N   SER A  37     -28.092  -9.581  -1.953  1.00 24.67           N  
ATOM    540  CA  SER A  37     -28.525  -8.334  -2.561  1.00 24.67           C  
ATOM    541  C   SER A  37     -30.017  -8.089  -2.308  1.00 24.67           C  
ATOM    542  O   SER A  37     -30.806  -9.018  -2.477  1.00 24.67           O  
ATOM    543  CB  SER A  37     -28.300  -8.408  -4.059  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.864  -7.305  -4.726  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.784 -10.346  -2.537  1.00 24.67           H  
ATOM    546  HA  SER A  37     -27.909  -7.539  -2.160  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -27.232  -8.455  -4.265  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.748  -9.325  -4.439  1.00 24.67           H  
ATOM    549  HG  SER A  37     -29.801  -7.274  -4.442  1.00 24.67           H  
ATOM    550  N   PRO A  38     -30.433  -6.877  -1.889  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -31.820  -6.467  -1.758  1.00 24.67           C  
ATOM    552  C   PRO A  38     -32.560  -6.615  -3.078  1.00 24.67           C  
ATOM    553  O   PRO A  38     -32.003  -6.346  -4.154  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -31.696  -5.006  -1.321  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -30.365  -4.932  -0.609  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -29.467  -5.893  -1.346  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -32.307  -7.071  -0.976  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -31.736  -4.359  -2.190  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -32.550  -4.735  -0.678  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -29.983  -3.899  -0.619  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -30.492  -5.210   0.449  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -28.918  -5.388  -2.137  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.806  -6.362  -0.595  1.00 24.67           H  
ATOM    564  N   ASP A  39     -33.821  -7.027  -2.991  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -34.675  -7.191  -4.161  1.00 24.67           C  
ATOM    566  C   ASP A  39     -35.087  -5.879  -4.795  1.00 24.67           C  
ATOM    567  O   ASP A  39     -35.066  -4.830  -4.152  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -35.939  -7.992  -3.848  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -36.759  -8.187  -5.107  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -36.194  -8.575  -6.104  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -37.916  -7.816  -5.110  1.00 24.67           O  
ATOM    572  H   ASP A  39     -34.218  -7.204  -2.066  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -34.109  -7.751  -4.907  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -35.667  -8.964  -3.432  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -36.533  -7.466  -3.101  1.00 24.67           H  
ATOM    576  N   ALA A  40     -35.535  -5.946  -6.042  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -36.029  -4.771  -6.744  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.180  -4.119  -5.978  1.00 24.67           C  
ATOM    579  O   ALA A  40     -37.270  -2.890  -5.933  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -36.490  -5.153  -8.132  1.00 24.67           C  
ATOM    581  H   ALA A  40     -35.553  -6.862  -6.505  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -35.215  -4.054  -6.821  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -36.839  -4.275  -8.661  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -35.664  -5.600  -8.680  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -37.305  -5.875  -8.049  1.00 24.67           H  
ATOM    586  N   SER A  41     -38.018  -4.929  -5.315  1.00 24.67           N  
ATOM    587  CA  SER A  41     -39.158  -4.420  -4.557  1.00 24.67           C  
ATOM    588  C   SER A  41     -38.741  -3.737  -3.253  1.00 24.67           C  
ATOM    589  O   SER A  41     -39.574  -3.139  -2.570  1.00 24.67           O  
ATOM    590  CB  SER A  41     -40.133  -5.543  -4.258  1.00 24.67           C  
ATOM    591  OG  SER A  41     -39.575  -6.488  -3.385  1.00 24.67           O  
ATOM    592  H   SER A  41     -37.898  -5.949  -5.349  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.666  -3.679  -5.174  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -41.034  -5.127  -3.817  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.417  -6.034  -5.188  1.00 24.67           H  
ATOM    596  HG  SER A  41     -38.930  -6.998  -3.933  1.00 24.67           H  
ATOM    597  N   GLN A  42     -37.466  -3.862  -2.882  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -36.932  -3.252  -1.678  1.00 24.67           C  
ATOM    599  C   GLN A  42     -36.114  -2.021  -2.070  1.00 24.67           C  
ATOM    600  O   GLN A  42     -36.114  -1.004  -1.375  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -36.052  -4.263  -0.931  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -36.813  -5.496  -0.436  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -35.922  -6.567   0.214  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -34.978  -7.124  -0.386  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -36.223  -6.867   1.474  1.00 24.67           N  
ATOM    606  H   GLN A  42     -36.821  -4.371  -3.475  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -37.755  -2.935  -1.038  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -35.247  -4.599  -1.587  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -35.592  -3.780  -0.072  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -37.549  -5.175   0.300  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -37.321  -5.950  -1.288  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -35.691  -7.555   1.970  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -36.985  -6.404   1.932  1.00 24.67           H  
ATOM    614  N   ARG A  43     -35.428  -2.122  -3.215  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -34.581  -1.055  -3.734  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.371   0.133  -4.288  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.031   1.295  -4.031  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -33.698  -1.617  -4.837  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -32.574  -2.542  -4.370  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -31.844  -3.118  -5.525  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -30.731  -3.989  -5.137  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.462  -3.553  -4.931  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -29.183  -2.271  -5.071  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.489  -4.394  -4.608  1.00 24.67           N  
ATOM    625  H   ARG A  43     -35.463  -2.999  -3.726  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -33.944  -0.702  -2.925  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -34.316  -2.183  -5.531  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -33.248  -0.799  -5.398  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -31.875  -1.998  -3.741  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.014  -3.361  -3.811  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -32.544  -3.717  -6.108  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.449  -2.317  -6.144  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -30.947  -4.985  -4.980  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.914  -1.620  -5.324  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.240  -1.938  -4.928  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.666  -5.396  -4.543  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.555  -4.047  -4.470  1.00 24.67           H  
ATOM    638  N   HIS A  44     -36.469  -0.133  -4.996  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.236   0.947  -5.617  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.194   1.625  -4.645  1.00 24.67           C  
ATOM    641  O   HIS A  44     -39.416   1.517  -4.764  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -38.020   0.425  -6.824  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -37.149  -0.072  -7.946  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -36.136   0.687  -8.504  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -37.150  -1.245  -8.614  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -35.552  -0.008  -9.464  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -36.147  -1.183  -9.551  1.00 24.67           N  
ATOM    648  H   HIS A  44     -36.747  -1.100  -5.166  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -36.548   1.709  -5.975  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -38.659  -0.401  -6.504  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -38.665   1.212  -7.208  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -37.824  -2.082  -8.437  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -34.721   0.334 -10.082  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -35.911  -1.917 -10.203  1.00 24.67           H  
ATOM    655  N   SER A  45     -37.622   2.347  -3.693  1.00 24.67           N  
ATOM    656  CA  SER A  45     -38.403   3.028  -2.662  1.00 24.67           C  
ATOM    657  C   SER A  45     -39.335   4.066  -3.248  1.00 24.67           C  
ATOM    658  O   SER A  45     -38.985   4.774  -4.194  1.00 24.67           O  
ATOM    659  CB  SER A  45     -37.515   3.730  -1.656  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.296   4.442  -0.697  1.00 24.67           O  
ATOM    661  H   SER A  45     -36.601   2.366  -3.685  1.00 24.67           H  
ATOM    662  HA  SER A  45     -39.007   2.283  -2.143  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -36.884   2.999  -1.154  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.861   4.421  -2.171  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.899   5.075  -1.191  1.00 24.67           H  
ATOM    666  N   SER A  46     -40.516   4.159  -2.664  1.00 24.67           N  
ATOM    667  CA  SER A  46     -41.466   5.187  -3.029  1.00 24.67           C  
ATOM    668  C   SER A  46     -41.017   6.449  -2.329  1.00 24.67           C  
ATOM    669  O   SER A  46     -40.113   6.384  -1.485  1.00 24.67           O  
ATOM    670  CB  SER A  46     -42.868   4.809  -2.598  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.973   4.807  -1.205  1.00 24.67           O  
ATOM    672  H   SER A  46     -40.742   3.516  -1.921  1.00 24.67           H  
ATOM    673  HA  SER A  46     -41.441   5.346  -4.107  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -43.580   5.521  -3.015  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -43.115   3.822  -2.987  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.773   5.712  -0.927  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.623   7.577  -2.691  1.00 24.67           N  
ATOM    678  CA  THR A  47     -41.330   8.863  -2.072  1.00 24.67           C  
ATOM    679  C   THR A  47     -42.631   9.540  -1.647  1.00 24.67           C  
ATOM    680  O   THR A  47     -43.715   9.093  -2.025  1.00 24.67           O  
ATOM    681  CB  THR A  47     -40.549   9.783  -3.034  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -41.381  10.117  -4.155  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -39.274   9.085  -3.536  1.00 24.67           C  
ATOM    684  H   THR A  47     -42.328   7.540  -3.413  1.00 24.67           H  
ATOM    685  HA  THR A  47     -40.728   8.696  -1.177  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.275  10.699  -2.512  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -42.160  10.594  -3.842  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.733   9.749  -4.207  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.642   8.837  -2.683  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.531   8.172  -4.071  1.00 24.67           H  
ATOM    691  N   SER A  48     -42.518  10.619  -0.878  1.00 24.67           N  
ATOM    692  CA  SER A  48     -43.676  11.394  -0.426  1.00 24.67           C  
ATOM    693  C   SER A  48     -43.278  12.809  -0.025  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.158  13.032   0.433  1.00 24.67           O  
ATOM    695  CB  SER A  48     -44.359  10.714   0.742  1.00 24.67           C  
ATOM    696  OG  SER A  48     -45.452  11.475   1.188  1.00 24.67           O  
ATOM    697  H   SER A  48     -41.597  10.921  -0.592  1.00 24.67           H  
ATOM    698  HA  SER A  48     -44.387  11.462  -1.253  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -44.701   9.726   0.440  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -43.650  10.583   1.555  1.00 24.67           H  
ATOM    701  HG  SER A  48     -45.081  12.310   1.493  1.00 24.67           H  
ATOM    702  N   ALA A  49     -44.195  13.759  -0.208  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -43.964  15.145   0.213  1.00 24.67           C  
ATOM    704  C   ALA A  49     -45.253  16.009   0.241  1.00 24.67           C  
ATOM    705  O   ALA A  49     -45.577  16.537   1.308  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -42.888  15.817  -0.650  1.00 24.67           C  
ATOM    707  H   ALA A  49     -45.084  13.491  -0.601  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.587  15.111   1.234  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -42.707  16.818  -0.262  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -41.964  15.249  -0.597  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.170  15.895  -1.671  1.00 24.67           H  
ATOM    712  N   PRO A  50     -46.068  16.145  -0.844  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -47.219  17.048  -0.889  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.428  16.485  -0.149  1.00 24.67           C  
ATOM    715  O   PRO A  50     -49.462  16.200  -0.750  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -47.493  17.152  -2.389  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.102  15.798  -2.935  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -45.899  15.358  -2.112  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -46.932  18.025  -0.473  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.558  17.388  -2.555  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -46.912  17.979  -2.826  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -47.953  15.103  -2.849  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -46.871  15.878  -4.008  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.002  14.287  -1.961  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -45.009  15.625  -2.663  1.00 24.67           H  
ATOM    726  N   SER A  51     -48.281  16.317   1.157  1.00 24.67           N  
ATOM    727  CA  SER A  51     -49.316  15.736   2.005  1.00 24.67           C  
ATOM    728  C   SER A  51     -50.414  16.712   2.446  1.00 24.67           C  
ATOM    729  O   SER A  51     -51.420  16.289   3.017  1.00 24.67           O  
ATOM    730  CB  SER A  51     -48.663  15.102   3.221  1.00 24.67           C  
ATOM    731  OG  SER A  51     -48.071  16.066   4.052  1.00 24.67           O  
ATOM    732  H   SER A  51     -47.388  16.581   1.565  1.00 24.67           H  
ATOM    733  HA  SER A  51     -49.797  14.940   1.434  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -49.408  14.542   3.782  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -47.903  14.396   2.887  1.00 24.67           H  
ATOM    736  HG  SER A  51     -47.494  16.590   3.484  1.00 24.67           H  
ATOM    737  N   SER A  52     -50.214  18.011   2.221  1.00 24.67           N  
ATOM    738  CA  SER A  52     -51.194  19.007   2.648  1.00 24.67           C  
ATOM    739  C   SER A  52     -52.119  19.439   1.528  1.00 24.67           C  
ATOM    740  O   SER A  52     -51.700  19.632   0.387  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.505  20.234   3.221  1.00 24.67           C  
ATOM    742  OG  SER A  52     -51.437  21.258   3.565  1.00 24.67           O  
ATOM    743  H   SER A  52     -49.376  18.299   1.742  1.00 24.67           H  
ATOM    744  HA  SER A  52     -51.805  18.566   3.435  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -49.946  19.941   4.109  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -49.788  20.620   2.498  1.00 24.67           H  
ATOM    747  HG  SER A  52     -50.960  21.850   4.161  1.00 24.67           H  
ATOM    748  N   SER A  53     -53.371  19.653   1.898  1.00 24.67           N  
ATOM    749  CA  SER A  53     -54.406  20.171   1.019  1.00 24.67           C  
ATOM    750  C   SER A  53     -55.010  21.412   1.659  1.00 24.67           C  
ATOM    751  O   SER A  53     -56.131  21.823   1.330  1.00 24.67           O  
ATOM    752  CB  SER A  53     -55.477  19.124   0.776  1.00 24.67           C  
ATOM    753  OG  SER A  53     -56.075  18.724   1.982  1.00 24.67           O  
ATOM    754  H   SER A  53     -53.620  19.445   2.855  1.00 24.67           H  
ATOM    755  HA  SER A  53     -53.957  20.455   0.065  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -56.235  19.528   0.105  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -55.031  18.260   0.284  1.00 24.67           H  
ATOM    758  HG  SER A  53     -56.741  18.071   1.745  1.00 24.67           H  
ATOM    759  N   MET A  54     -54.276  22.001   2.612  1.00 24.67           N  
ATOM    760  CA  MET A  54     -54.820  23.151   3.323  1.00 24.67           C  
ATOM    761  C   MET A  54     -55.256  24.227   2.353  1.00 24.67           C  
ATOM    762  O   MET A  54     -54.469  24.717   1.540  1.00 24.67           O  
ATOM    763  CB  MET A  54     -53.801  23.720   4.303  1.00 24.67           C  
ATOM    764  CG  MET A  54     -54.326  24.883   5.136  1.00 24.67           C  
ATOM    765  SD  MET A  54     -55.667  24.397   6.234  1.00 24.67           S  
ATOM    766  CE  MET A  54     -54.768  23.431   7.441  1.00 24.67           C  
ATOM    767  H   MET A  54     -53.343  21.650   2.840  1.00 24.67           H  
ATOM    768  HA  MET A  54     -55.701  22.827   3.880  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -53.473  22.937   4.984  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.925  24.068   3.755  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -53.518  25.293   5.737  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.692  25.670   4.474  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -55.460  23.055   8.194  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -54.278  22.593   6.944  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -54.015  24.059   7.920  1.00 24.67           H  
ATOM    776  N   THR A  55     -56.525  24.586   2.461  1.00 24.67           N  
ATOM    777  CA  THR A  55     -57.143  25.557   1.589  1.00 24.67           C  
ATOM    778  C   THR A  55     -57.908  26.590   2.403  1.00 24.67           C  
ATOM    779  O   THR A  55     -58.683  26.229   3.291  1.00 24.67           O  
ATOM    780  CB  THR A  55     -58.088  24.817   0.619  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -57.335  23.837  -0.139  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -58.757  25.787  -0.334  1.00 24.67           C  
ATOM    783  H   THR A  55     -57.090  24.135   3.164  1.00 24.67           H  
ATOM    784  HA  THR A  55     -56.367  26.072   1.021  1.00 24.67           H  
ATOM    785  HB  THR A  55     -58.855  24.299   1.195  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -56.947  23.146   0.468  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -59.418  25.238  -1.002  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -59.338  26.513   0.231  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -57.999  26.304  -0.917  1.00 24.67           H  
ATOM    790  N   SER A  56     -57.704  27.870   2.110  1.00 24.67           N  
ATOM    791  CA  SER A  56     -58.448  28.905   2.815  1.00 24.67           C  
ATOM    792  C   SER A  56     -59.912  28.886   2.339  1.00 24.67           C  
ATOM    793  O   SER A  56     -60.136  28.813   1.133  1.00 24.67           O  
ATOM    794  CB  SER A  56     -57.833  30.263   2.538  1.00 24.67           C  
ATOM    795  OG  SER A  56     -56.524  30.330   3.042  1.00 24.67           O  
ATOM    796  H   SER A  56     -57.043  28.118   1.385  1.00 24.67           H  
ATOM    797  HA  SER A  56     -58.363  28.710   3.876  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -57.825  30.449   1.464  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -58.444  31.042   2.997  1.00 24.67           H  
ATOM    800  HG  SER A  56     -56.223  31.231   2.879  1.00 24.67           H  
ATOM    801  N   PRO A  57     -60.926  28.995   3.228  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -62.348  29.109   2.901  1.00 24.67           C  
ATOM    803  C   PRO A  57     -62.692  30.305   2.012  1.00 24.67           C  
ATOM    804  O   PRO A  57     -63.723  30.316   1.339  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -62.993  29.292   4.279  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -62.036  28.649   5.247  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -60.657  28.906   4.678  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -62.683  28.171   2.430  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -63.147  30.366   4.475  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -63.987  28.823   4.289  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -62.169  29.079   6.252  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -62.259  27.573   5.333  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -60.227  29.842   5.065  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -60.053  28.018   4.919  1.00 24.67           H  
ATOM    815  N   GLN A  58     -61.831  31.320   2.038  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -62.023  32.536   1.271  1.00 24.67           C  
ATOM    817  C   GLN A  58     -60.672  33.143   0.905  1.00 24.67           C  
ATOM    818  O   GLN A  58     -59.777  33.232   1.751  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -62.874  33.527   2.078  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -63.211  34.830   1.368  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -64.169  35.700   2.176  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -64.505  35.380   3.323  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -64.618  36.799   1.584  1.00 24.67           N  
ATOM    824  H   GLN A  58     -61.008  31.252   2.609  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -62.547  32.288   0.345  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -63.817  33.049   2.358  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -62.351  33.779   3.001  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -62.296  35.405   1.219  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -63.679  34.616   0.403  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -65.249  37.414   2.056  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -64.297  37.027   0.629  1.00 24.67           H  
ATOM    832  N   SER A  59     -60.537  33.574  -0.347  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.306  34.205  -0.832  1.00 24.67           C  
ATOM    834  C   SER A  59     -59.585  35.549  -1.498  1.00 24.67           C  
ATOM    835  O   SER A  59     -58.721  36.109  -2.183  1.00 24.67           O  
ATOM    836  CB  SER A  59     -58.605  33.280  -1.807  1.00 24.67           C  
ATOM    837  OG  SER A  59     -59.426  33.001  -2.910  1.00 24.67           O  
ATOM    838  H   SER A  59     -61.306  33.448  -0.991  1.00 24.67           H  
ATOM    839  HA  SER A  59     -58.646  34.384   0.020  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -57.677  33.742  -2.145  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -58.346  32.349  -1.300  1.00 24.67           H  
ATOM    842  HG  SER A  59     -59.560  33.845  -3.356  1.00 24.67           H  
ATOM    843  N   SER A  60     -60.807  36.037  -1.310  1.00 24.67           N  
ATOM    844  CA  SER A  60     -61.262  37.293  -1.890  1.00 24.67           C  
ATOM    845  C   SER A  60     -62.474  37.825  -1.121  1.00 24.67           C  
ATOM    846  O   SER A  60     -63.482  37.117  -0.997  1.00 24.67           O  
ATOM    847  OXT SER A  60     -62.315  38.787  -0.363  1.00 24.67           O  
ATOM    848  CB  SER A  60     -61.619  37.090  -3.357  1.00 24.67           C  
ATOM    849  OG  SER A  60     -62.093  38.279  -3.923  1.00 24.67           O  
ATOM    850  H   SER A  60     -61.440  35.513  -0.724  1.00 24.67           H  
ATOM    851  HA  SER A  60     -60.452  38.030  -1.816  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -60.736  36.748  -3.908  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -62.385  36.314  -3.443  1.00 24.67           H  
ATOM    854  HG  SER A  60     -61.361  38.909  -3.865  1.00 24.67           H  
ENDMDL

